Nucleósidos y análogos
Nucleósidos y análogos
Resultados de la búsqueda filtrada
5-Fluoro-2'-desoxiuridina, + 98 %, Thermo Scientific Chemicals
CAS: 50-91-9 Fórmula molecular: C9H11FN2O5 Peso molecular (g/mol): 246.19 Número MDL: MFCD00006530 Clave InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinónimo: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 Nombre IUPAC: 5-fluoro-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(F)C(=O)NC1=O
Sinónimo | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
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Clave InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
PubChem CID | 5790 |
Fórmula molecular | C9H11FN2O5 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
Peso molecular (g/mol) | 246.19 |
Número MDL | MFCD00006530 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Nombre IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals Hidrato de sal disódica de adenosina-5'-trifosfato, 98 %
CAS: 34369-07-8 Fórmula molecular: C10H14N5Na2O13P3 Peso molecular (g/mol): 551.15 Número MDL: MFCD00150755 Clave InChI: TTWYZDPBDWHJOR-WCYUCLFNNA-L Sinónimo: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 Nombre IUPAC: disodium phosphono ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
Sinónimo | atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal |
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Clave InChI | TTWYZDPBDWHJOR-WCYUCLFNNA-L |
PubChem CID | 131664345 |
Fórmula molecular | C10H14N5Na2O13P3 |
CAS | 34369-07-8 |
Peso molecular (g/mol) | 551.15 |
Número MDL | MFCD00150755 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Nombre IUPAC | disodium phosphono ({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
Thermo Scientific Chemicals Timidina, 99 %
CAS: 50-89-5 Fórmula molecular: C10H14N2O5 Peso molecular (g/mol): 242.23 Clave InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinónimo: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-metilpirimidin-2,4-diona SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Sinónimo | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
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Clave InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
PubChem CID | 5789 |
Fórmula molecular | C10H14N2O5 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
Peso molecular (g/mol) | 242.23 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-metilpirimidin-2,4-diona |
Thermo Scientific Chemicals Sal disódica de guanosina-5'-trifosfato
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-purina-9-il)-5-[[hidroxi-[hidroxi(fosfonoxi)fosforil]oxofosforil]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-purina-9-il)-5-[[hidroxi-[hidroxi(fosfonoxi)fosforil]oxofosforil]oximetil]oxolano-3,4-diolato |
Thermo Scientific Chemicals (+)-5-Fluoro-2'-desoxiuridina, 99 %
CAS: 50-91-9 Fórmula molecular: C9H11FN2O5 Peso molecular (g/mol): 246.19 Número MDL: MFCD00006530 Clave InChI: ODKNJVUHOIMIIZ-RRKCRQDMSA-N Sinónimo: floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd PubChem CID: 5790 ChEBI: CHEBI:60761 Nombre IUPAC: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O
Sinónimo | floxuridine,2'-deoxy-5-fluorouridine,5-fluoro-2'-deoxyuridine,5-fluorodeoxyuridine,fluorodeoxyuridine,floxuridin,fudr,deoxyfluorouridine,fluoruridine deoxyribose,fdurd |
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Clave InChI | ODKNJVUHOIMIIZ-RRKCRQDMSA-N |
PubChem CID | 5790 |
Fórmula molecular | C9H11FN2O5 |
CAS | 50-91-9 |
ChEBI | CHEBI:60761 |
Peso molecular (g/mol) | 246.19 |
Número MDL | MFCD00006530 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(F)C(=O)NC1=O |
Nombre IUPAC | 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
Dinucleótico de Beta-nicotinamida y adenina, 97 %, Thermo Scientific Chemicals
CAS: 53-84-9 Fórmula molecular: C21H27N7O14P2 Peso molecular (g/mol): 663.43 Número MDL: MFCD00150377 Clave InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Sinónimo: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 Nombre IUPAC: 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Sinónimo | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
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Clave InChI | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
PubChem CID | 15938971 |
Fórmula molecular | C21H27N7O14P2 |
CAS | 53-84-9 |
ChEBI | CHEBI:57540 |
Peso molecular (g/mol) | 663.43 |
Número MDL | MFCD00150377 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Nombre IUPAC | 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium |
Thermo Scientific Chemicals Hidrato de 2'-desoxiadenosina, 99 %
CAS: 16373-93-6 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00149364 Clave InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinónimo: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Sinónimo | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
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Clave InChI | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
PubChem CID | 9549172 |
Fórmula molecular | C10H13N5O3 |
CAS | 16373-93-6 |
Peso molecular (g/mol) | 251.25 |
Número MDL | MFCD00149364 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Thermo Scientific Chemicals Timidina, 99 %
CAS: 50-89-5 Fórmula molecular: C10H14N2O5 Peso molecular (g/mol): 242.23 Número MDL: MFCD00006537 Clave InChI: IQFYYKKMVGJFEH-UHFFFAOYNA-N Sinónimo: thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 Nombre IUPAC: 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-metilpirimidina-2,4-diona SMILES: CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O
Sinónimo | thymidine,deoxythymidine,2'-deoxythymidine,5-methyldeoxyuridine,thymidin,beta-thymidine,dthyd,5-methyl-2'-deoxyuridine,thymine-2-deoxyriboside,thyminedeoxyriboside |
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Clave InChI | IQFYYKKMVGJFEH-UHFFFAOYNA-N |
PubChem CID | 5789 |
Fórmula molecular | C10H14N2O5 |
CAS | 50-89-5 |
ChEBI | CHEBI:17748 |
Peso molecular (g/mol) | 242.23 |
Número MDL | MFCD00006537 |
SMILES | CC1=CN(C2CC(O)C(CO)O2)C(=O)NC1=O |
Nombre IUPAC | 1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-5-metilpirimidina-2,4-diona |
Thermo Scientific Chemicals 2'-Desoxicitidina
CAS: 951-77-9 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-JORGKRSHNA-N Sinónimo: 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2-ona SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | 2'-deoxycytidine,deoxycytidine,dcyd,cytosine deoxyriboside,cytidine, 2'-deoxy,deoxyribose cytidine,desoxycytidin german,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one,cytosine, deoxyribonucleoside,d-cytidine |
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Clave InChI | CKTSBUTUHBMZGZ-JORGKRSHNA-N |
PubChem CID | 13711 |
Fórmula molecular | C9H13N3O4 |
CAS | 951-77-9 |
ChEBI | CHEBI:15698 |
Peso molecular (g/mol) | 227.22 |
Número MDL | MFCD00006547 |
SMILES | 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]pirimidina-2-ona |
Thermo Scientific Chemicals 2',3'-Dideoxicitidina + 98 %
CAS: 7481-89-2 Fórmula molecular: C9H13N3O3 Peso molecular (g/mol): 211.22 Número MDL: MFCD00012188 Clave InChI: WREGKURFCTUGRC-KGQMAECUNA-N Sinónimo: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
Sinónimo | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
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Clave InChI | WREGKURFCTUGRC-KGQMAECUNA-N |
PubChem CID | 24066 |
Fórmula molecular | C9H13N3O3 |
CAS | 7481-89-2 |
ChEBI | CHEBI:10101 |
Peso molecular (g/mol) | 211.22 |
Número MDL | MFCD00012188 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Thermo Scientific Chemicals Sal disódica de guanosina-5'-difosfato
CAS: 7415-69-2 Fórmula molecular: C10H13N5Na2O11P2 Peso molecular (g/mol): 487.17 Número MDL: MFCD00066538 Clave InChI: LTZCGDIGAHOTKN-KHRSEZDTNA-L Sinónimo: 5-gdp pound not2na PubChem CID: 134129638 Nombre IUPAC: disodium hydrogen ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
Sinónimo | 5-gdp pound not2na |
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Clave InChI | LTZCGDIGAHOTKN-KHRSEZDTNA-L |
PubChem CID | 134129638 |
Fórmula molecular | C10H13N5Na2O11P2 |
CAS | 7415-69-2 |
Peso molecular (g/mol) | 487.17 |
Número MDL | MFCD00066538 |
SMILES | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
Nombre IUPAC | disodium hydrogen ({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
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 Adenosina 5'-difosfato, hidrato de sal disódica, 98 %
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 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 |
β-Nicotinamida adenina dinucleótido hidrato, 98+ %, Thermo Scientific Chemicals
CAS: 53-84-9 Fórmula molecular: C21H27N7O14P2 Peso molecular (g/mol): 663.43 Número MDL: MFCD00150377 Clave InChI: BAWFJGJZGIEFAR-WIWLTUSXNA-N Sinónimo: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 Nombre IUPAC: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] [(2R,3S,4R,5R)-5-(3-carbamoilpiridin-1-io-1-il)-3,4-dihidroxioxolan-2-il]metil fosfato SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Sinónimo | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
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Clave InChI | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
PubChem CID | 15938971 |
Fórmula molecular | C21H27N7O14P2 |
CAS | 53-84-9 |
ChEBI | CHEBI:57540 |
Peso molecular (g/mol) | 663.43 |
Número MDL | MFCD00150377 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Nombre IUPAC | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-il)-3,4-dihidroxioxolan-2-il]metoxi-oxidofosforil] [(2R,3S,4R,5R)-5-(3-carbamoilpiridin-1-io-1-il)-3,4-dihidroxioxolan-2-il]metil fosfato |