Nucleósidos y análogos

Nucleósidos y análogos










Thermo Scientific Chemicals 2'-Deoxiinosina, + 98 %
CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 Nombre IUPAC: 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Sinónimo | 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine |
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Clave InChI | VGONTNSXDCQUGY-YUZWJPFSNA-N |
PubChem CID | 65058 |
Fórmula molecular | C10H12N4O4 |
CAS | 890-38-0 |
ChEBI | CHEBI:28997 |
Peso molecular (g/mol) | 252.23 |
Número MDL | MFCD00005762 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Nombre IUPAC | 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona |
Thermo Scientific Alfa Aesar N-Isobutiril-5'-O-terc-butildimetilsilil-2'-desoxiguanosina , 97 %, Thermo Scientific Chemicals
CAS: 85326-10-9 Fórmula molecular: C20H33N5O5Si Peso molecular (g/mol): 451.599 Número MDL: MFCD04972287 Clave InChI: WZQWRHWLQPEBFF-BFHYXJOUSA-N Sinónimo: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 Nombre IUPAC: N-[9-[(2R,4S,5R)-5-[[terc-butil(dimetil)silil]oximetil]-4-hidroxioxolan-2-il]-6-oxo-3H-purin-2-il]-2-metilpropanamida SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Sinónimo | n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide |
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Clave InChI | WZQWRHWLQPEBFF-BFHYXJOUSA-N |
PubChem CID | 12016034 |
Fórmula molecular | C20H33N5O5Si |
CAS | 85326-10-9 |
Peso molecular (g/mol) | 451.599 |
Número MDL | MFCD04972287 |
SMILES | CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O |
Nombre IUPAC | N-[9-[(2R,4S,5R)-5-[[terc-butil(dimetil)silil]oximetil]-4-hidroxioxolan-2-il]-6-oxo-3H-purin-2-il]-2-metilpropanamida |
Thermo Scientific Alfa Aesar 5-Bromo-2'-desoxiuridina, 99 %, Thermo Scientific Chemicals
CAS: 59-14-3 Fórmula molecular: C9H11BrN2O5 Peso molecular (g/mol): 307.10 Número MDL: MFCD00006529 Clave InChI: WOVKYSAHUYNSMH-RRKCRQDMSA-N Sinónimo: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 Nombre IUPAC: 5-Bromo-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Sinónimo | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
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Clave InChI | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
PubChem CID | 6035 |
Fórmula molecular | C9H11BrN2O5 |
CAS | 59-14-3 |
ChEBI | CHEBI:472552 |
Peso molecular (g/mol) | 307.10 |
Número MDL | MFCD00006529 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Nombre IUPAC | 5-Bromo-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Alfa Aesar 6-Cloropurina 2'-desoxirribosa, 97 %, Thermo Scientific Chemicals
CAS: 4594-45-0 Fórmula molecular: C10H11ClN4O3 Peso molecular (g/mol): 270.673 Número MDL: MFCD00083282 Clave InChI: PGEULCIODBNODW-FSDSQADBSA-N Sinónimo: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 Nombre IUPAC: (2R,3R,5R)-5-(6-cloropurina-9-il)-2-(hidroximetil)oxolano-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Sinónimo | 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine |
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Clave InChI | PGEULCIODBNODW-FSDSQADBSA-N |
PubChem CID | 92132234 |
Fórmula molecular | C10H11ClN4O3 |
CAS | 4594-45-0 |
Peso molecular (g/mol) | 270.673 |
Número MDL | MFCD00083282 |
SMILES | C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O |
Nombre IUPAC | (2R,3R,5R)-5-(6-cloropurina-9-il)-2-(hidroximetil)oxolano-3-ol |
Thermo Scientific Chemicals 2'-Fluoro-2'-desoxiuridina, 99 %
CAS: 784-71-4 Fórmula molecular: C9H11FN2O5 Peso molecular (g/mol): 246.19 Número MDL: MFCD01317293 Clave InChI: UIYWFOZZIZEEKJ-XVFCMESISA-N Sinónimo: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 Nombre IUPAC: 1-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2,4-diona SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
Sinónimo | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
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Clave InChI | UIYWFOZZIZEEKJ-XVFCMESISA-N |
PubChem CID | 150851 |
Fórmula molecular | C9H11FN2O5 |
CAS | 784-71-4 |
Peso molecular (g/mol) | 246.19 |
Número MDL | MFCD01317293 |
SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
Nombre IUPAC | 1-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2,4-diona |
Thermo Scientific Alfa Aesar 5'-O-(terc-butildimetilsilil)timidina, + 97 %, Thermo Scientific Chemicals
CAS: 40733-28-6 Fórmula molecular: C16H28N2O5Si Peso molecular (g/mol): 356.49 Número MDL: MFCD01631041 Clave InChI: IJWIJLIIOKZJMS-YNEHKIRRSA-N Sinónimo: 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 44717046 SMILES: CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
Sinónimo | 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
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Clave InChI | IJWIJLIIOKZJMS-YNEHKIRRSA-N |
PubChem CID | 44717046 |
Fórmula molecular | C16H28N2O5Si |
CAS | 40733-28-6 |
Peso molecular (g/mol) | 356.49 |
Número MDL | MFCD01631041 |
SMILES | CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O |
Thermo Scientific Chemicals Clorhidrato 2'-de deoxicitidina, 99 %
CAS: 3992-42-5 Fórmula molecular: C9H14ClN3O4 Peso molecular (g/mol): 263.68 Número MDL: MFCD00012840 Clave InChI: LTKCXZGFJFAPLY-VOBHXVAMNA-N Sinónimo: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona; clorhidrato SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl |
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Clave InChI | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
PubChem CID | 107488 |
Fórmula molecular | C9H14ClN3O4 |
CAS | 3992-42-5 |
Peso molecular (g/mol) | 263.68 |
Número MDL | MFCD00012840 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona; clorhidrato |
Thermo Scientific Chemicals Guanosina 5'-trifosfato, hidrato de sal disódica, 90 %, para bioquímica
CAS: 56001-37-7 Fórmula molecular: C10H14N5Na2O14P3 Peso molecular (g/mol): 567.14 Número MDL: MFCD03410297 Clave InChI: FIZIYLKEXVIRHJ-KHRSEZDTNA-L Sinónimo: guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate PubChem CID: 131676145 Nombre IUPAC: Disodio;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-il)-5-[[hidroxi-[hidroxi(fosfonooxi)fosforil]oxifosforil]oximetil]oxolano-3,4-diolato SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Sinónimo | guanosine 5'-triphosphate,guanosine-5'-triphosphate disodium salt dihydrate gtp,guanosine-triphosphate,guanosine 5'-triphosphate 4-,gtp 4-,2r,3s,4r,5r-5-2-amino-6-hydroxy-9h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxy phosphonatooxy phosphinate,2r,3s,4r,5r-5-2-amino-6-oxo-3h-purin-9-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl phosphate |
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Clave InChI | FIZIYLKEXVIRHJ-KHRSEZDTNA-L |
PubChem CID | 131676145 |
Fórmula molecular | C10H14N5Na2O14P3 |
CAS | 56001-37-7 |
Peso molecular (g/mol) | 567.14 |
Número MDL | MFCD03410297 |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Nombre IUPAC | Disodio;(2R,3R,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-il)-5-[[hidroxi-[hidroxi(fosfonooxi)fosforil]oxifosforil]oximetil]oxolano-3,4-diolato |
Thermo Scientific Alfa Aesar N-Benzoil-2'-deoxiadenosina, + 98 %, Thermo Scientific Chemicals
CAS: 4546-72-9 Fórmula molecular: C17H17N5O4 Peso molecular (g/mol): 355.35 Número MDL: MFCD00009628 Clave InChI: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 Nombre IUPAC: N-[9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]purin-6-il]benzamida SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Clave InChI | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
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PubChem CID | 107558 |
Fórmula molecular | C17H17N5O4 |
CAS | 4546-72-9 |
Peso molecular (g/mol) | 355.35 |
Número MDL | MFCD00009628 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
Nombre IUPAC | N-[9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]purin-6-il]benzamida |
Thermo Scientific Alfa Aesar 5-Yodo-2'-desoxicitidina, 99 %, Thermo Scientific Chemicals
CAS: 611-53-0 Fórmula molecular: C9H12IN3O4 Peso molecular (g/mol): 353.12 Número MDL: MFCD00038063 Clave InChI: WEVJJMPVVFNAHZ-RRKCRQDMSA-N Sinónimo: 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv PubChem CID: 65050 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv |
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Clave InChI | WEVJJMPVVFNAHZ-RRKCRQDMSA-N |
PubChem CID | 65050 |
Fórmula molecular | C9H12IN3O4 |
CAS | 611-53-0 |
Peso molecular (g/mol) | 353.12 |
Número MDL | MFCD00038063 |
SMILES | NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2-dihydropyrimidin-2-one |
Thermo Scientific Alfa Aesar 2',3'-Didesoxiadenosina, 98 %, Thermo Scientific Chemicals
CAS: 4097-22-7 Fórmula molecular: C10H13N5O2 Peso molecular (g/mol): 235.25 Número MDL: MFCD00010534 Clave InChI: WVXRAFOPTSTNLL-NKWVEPMBSA-N Sinónimo: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 Nombre IUPAC: [(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Sinónimo | 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 |
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Clave InChI | WVXRAFOPTSTNLL-NKWVEPMBSA-N |
PubChem CID | 20039 |
Fórmula molecular | C10H13N5O2 |
CAS | 4097-22-7 |
Peso molecular (g/mol) | 235.25 |
Número MDL | MFCD00010534 |
SMILES | NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1 |
Nombre IUPAC | [(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol |
Thermo Scientific Chemicals N6-Metil-2'-desoxiadenosina, 99 %
CAS: 2002-35-9 Fórmula molecular: C11H15N5O3 Peso molecular (g/mol): 265.27 Número MDL: MFCD00055999 Clave InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Clave InChI | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
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PubChem CID | 168948 |
Fórmula molecular | C11H15N5O3 |
CAS | 2002-35-9 |
ChEBI | CHEBI:7417 |
Peso molecular (g/mol) | 265.27 |
Número MDL | MFCD00055999 |
SMILES | CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Thermo Scientific Chemicals Sal disódica de adenosina-5'-difosfato, 97 % (peso seco), máx. agua 7 %
CAS: 16178-48-6 Fórmula molecular: C10H13N5Na2O10P2 Peso molecular (g/mol): 471.17 Número MDL: MFCD00150927 Clave InChI: ORKSTPSQHZNDSC-WCYUCLFNNA-L Sinónimo: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 Nombre IUPAC: Disodio;fosfato de hidrógeno de [[(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Sinónimo | adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate |
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Clave InChI | ORKSTPSQHZNDSC-WCYUCLFNNA-L |
PubChem CID | 85315 |
Fórmula molecular | C10H13N5Na2O10P2 |
CAS | 16178-48-6 |
Peso molecular (g/mol) | 471.17 |
Número MDL | MFCD00150927 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Nombre IUPAC | Disodio;fosfato de hidrógeno de [[(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] |
Thermo Scientific Chemicals Hidrato de 2'-desoxiguanosina, + 99 %
CAS: 961-07-9 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00150760 Clave InChI: YKBGVTZYEHREMT-DWFKHXNSNA-N Sinónimo: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 Nombre IUPAC: 2-amino-9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Sinónimo | 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl |
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Clave InChI | YKBGVTZYEHREMT-DWFKHXNSNA-N |
PubChem CID | 187790 |
Fórmula molecular | C10H13N5O4 |
CAS | 961-07-9 |
ChEBI | CHEBI:17172 |
Peso molecular (g/mol) | 267.25 |
Número MDL | MFCD00150760 |
SMILES | NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
Nombre IUPAC | 2-amino-9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona |
Thermo Scientific Chemicals 2'-Amino-2'-desoxiguanosina, 98 %
CAS: 60966-26-9 Fórmula molecular: C10H14N6O4 Peso molecular (g/mol): 282.26 Número MDL: MFCD01723954 Clave InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 Nombre IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Clave InChI | ROPTVRLUGSPXNH-SJLGBTOWNA-N |
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PubChem CID | 173775 |
Fórmula molecular | C10H14N6O4 |
CAS | 60966-26-9 |
Peso molecular (g/mol) | 282.26 |
Número MDL | MFCD01723954 |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
Nombre IUPAC | 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona |