Nucleósidos de purina
Nucleósidos de purina
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Resultados de la búsqueda filtrada
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 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 |
3'-Desoxiadenosina, 98 %, Thermo Scientific Chemicals
CAS: 73-03-0 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00037998 Clave InChI: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Sinónimo: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Sinónimo | cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 |
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Clave InChI | OFEZSBMBBKLLBJ-PNFQIUPPNA-N |
PubChem CID | 6303 |
Fórmula molecular | C10H13N5O3 |
CAS | 73-03-0 |
ChEBI | CHEBI:29014 |
Peso molecular (g/mol) | 251.25 |
Número MDL | MFCD00037998 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1 |
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 |
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'-Desoxiadenosina, 99 %
CAS: 958-09-8 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00005754 Clave InChI: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Sinónimo: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 Nombre IUPAC: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Sinónimo | 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc |
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Clave InChI | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
PubChem CID | 13730 |
Fórmula molecular | C10H13N5O3 |
CAS | 958-09-8 |
ChEBI | CHEBI:17256 |
Peso molecular (g/mol) | 251.25 |
Número MDL | MFCD00005754 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Nombre IUPAC | (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
Thermo Scientific Chemicals 2'-Deoxiguanosina
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-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one 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-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
Thermo Scientific Chemicals 2',3'-Didesoxinosina, 98 %
CAS: 69655-05-6 Fórmula molecular: C10H12N4O3 Peso molecular (g/mol): 236.23 Número MDL: MFCD00077728 Clave InChI: BXZVVICBKDXVGW-JHPDDGAFNA-N Sinónimo: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 Nombre IUPAC: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Sinónimo | didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi |
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Clave InChI | BXZVVICBKDXVGW-JHPDDGAFNA-N |
PubChem CID | 50599 |
Fórmula molecular | C10H12N4O3 |
CAS | 69655-05-6 |
ChEBI | CHEBI:490877 |
Peso molecular (g/mol) | 236.23 |
Número MDL | MFCD00077728 |
SMILES | OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O |
Nombre IUPAC | 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
Thermo Scientific Chemicals 2-Amino-2'-desoxiadenosina, 99 %
CAS: 4546-70-7 Fórmula molecular: C10H14N6O3 Peso molecular (g/mol): 266.26 Número MDL: MFCD00047240 Clave InChI: NOLHIMIFXOBLFF-DWFKHXNSNA-N Sinónimo: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 Nombre IUPAC: (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Sinónimo | 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine |
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Clave InChI | NOLHIMIFXOBLFF-DWFKHXNSNA-N |
PubChem CID | 97188 |
Fórmula molecular | C10H14N6O3 |
CAS | 4546-70-7 |
Peso molecular (g/mol) | 266.26 |
Número MDL | MFCD00047240 |
SMILES | NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1 |
Nombre IUPAC | (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99 %
CAS: 78842-13-4 Fórmula molecular: C10H12FN5O4 Peso molecular (g/mol): 285.24 Número MDL: MFCD00923832 Clave InChI: UXUZARPLRQRNNX-SJLGBTOWNA-N Sinónimo: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 Nombre IUPAC: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Sinónimo | 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one |
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Clave InChI | UXUZARPLRQRNNX-SJLGBTOWNA-N |
PubChem CID | 196536 |
Fórmula molecular | C10H12FN5O4 |
CAS | 78842-13-4 |
Peso molecular (g/mol) | 285.24 |
Número MDL | MFCD00923832 |
SMILES | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1 |
Nombre IUPAC | 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-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 |
2'-Fluoro-2'-desoxiinosina, 99 %
CAS: 80049-87-2 Fórmula molecular: C10H11FN4O4 Peso molecular (g/mol): 270.22 Número MDL: MFCD09750860 Clave InChI: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Clave InChI | NRVOTDBYJXFINS-GPGUAWMRNA-N |
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PubChem CID | 196148 |
Fórmula molecular | C10H11FN4O4 |
CAS | 80049-87-2 |
Peso molecular (g/mol) | 270.22 |
Número MDL | MFCD09750860 |
SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
Thermo Scientific Chemicals 2'-Desoxiadenosina monohidrato, 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,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 Nombre IUPAC: (2R,3S,5R)-5-(6-aminopurin-9-il)-2-(hidroximetil)oxolan-3-ol; hidrato 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,2-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 |
Nombre IUPAC | (2R,3S,5R)-5-(6-aminopurin-9-il)-2-(hidroximetil)oxolan-3-ol; hidrato |