
Nucleosides and Analogues










Dorzolamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Lamivudine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigmaâ„¢ Supelcoâ„¢
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Brivudine, 98%
CAS: 69304-47-8 Molecular Formula: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 MDL Number: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
PubChem CID | 446727 |
---|---|
CAS | 69304-47-8 |
Molecular Weight (g/mol) | 333.14 |
MDL Number | MFCD00058585 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O |
Synonym | brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish |
IUPAC Name | 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | ODZBBRURCPAEIQ-PIXDULNESA-N |
Molecular Formula | C11H13BrN2O5 |
5-Bromo-2'-deoxyuridine, 99%
CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 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 IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
PubChem CID | 6035 |
---|---|
CAS | 59-14-3 |
Molecular Weight (g/mol) | 307.10 |
ChEBI | CHEBI:472552 |
MDL Number | MFCD00006529 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Synonym | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
IUPAC Name | 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
Molecular Formula | C9H11BrN2O5 |
2'-Fluoro-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals
CAS: 64183-27-3 Molecular Formula: C10H12FN5O3 Molecular Weight (g/mol): 269.24 MDL Number: MFCD09750859 InChI Key: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
PubChem CID | 100253 |
---|---|
CAS | 64183-27-3 |
Molecular Weight (g/mol) | 269.24 |
MDL Number | MFCD09750859 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1 |
Synonym | 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da |
InChI Key | ZGYYPTJWJBEXBC-GPGUAWMRNA-N |
Molecular Formula | C10H12FN5O3 |
Thermo Scientific Chemicals 3'-Deoxyuridine
CAS: 7057-27-4 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00079153 InChI Key: QOXJRLADYHZRGC-SHYZEUOFSA-N Synonym: 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione PubChem CID: 145984 IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)CO
PubChem CID | 145984 |
---|---|
CAS | 7057-27-4 |
Molecular Weight (g/mol) | 228.204 |
MDL Number | MFCD00079153 |
SMILES | C1C(OC(C1O)N2C=CC(=O)NC2=O)CO |
Synonym | 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione |
IUPAC Name | 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | QOXJRLADYHZRGC-SHYZEUOFSA-N |
Molecular Formula | C9H12N2O5 |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyuridine, 97%
CAS: 784-71-4 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD01317293 InChI Key: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 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 IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
PubChem CID | 150851 |
---|---|
CAS | 784-71-4 |
Molecular Weight (g/mol) | 246.19 |
MDL Number | MFCD01317293 |
SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 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 |
IUPAC Name | 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | UIYWFOZZIZEEKJ-XVFCMESISA-N |
Molecular Formula | C9H11FN2O5 |
N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals
CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.35 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
PubChem CID | 107558 |
---|---|
CAS | 4546-72-9 |
Molecular Weight (g/mol) | 355.35 |
MDL Number | MFCD00009628 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
IUPAC Name | N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide |
InChI Key | PIXHJAPVPCVZSV-LJEKBPCBNA-N |
Molecular Formula | C17H17N5O4 |
3'-Deoxyadenosine, 98%
CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: 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
PubChem CID | 6303 |
---|---|
CAS | 73-03-0 |
Molecular Weight (g/mol) | 251.25 |
ChEBI | CHEBI:29014 |
MDL Number | MFCD00037998 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1 |
Synonym | 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 |
InChI Key | OFEZSBMBBKLLBJ-PNFQIUPPNA-N |
Molecular Formula | C10H13N5O3 |
2,2'-Diamino-2'-deoxyadenosine, 98%, Thermo Scientific Chemicals
CAS: 215943-79-6 Molecular Formula: C10H15N7O3 Molecular Weight (g/mol): 281.28 MDL Number: MFCD09750839 InChI Key: DIFJLWYUVQLAHS-SJLGBTOWNA-N Synonym: 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol PubChem CID: 71744251 SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
PubChem CID | 71744251 |
---|---|
CAS | 215943-79-6 |
Molecular Weight (g/mol) | 281.28 |
MDL Number | MFCD09750839 |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12 |
Synonym | 2,2'-diamino-2'-deoxyadenosine,2'-amino-2'-deoxy-2,6-diaminopurineriboside,2r,3s,4r,5r-4-amino-5-2,6-diamino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,4r,5r-4-amino-5-2,6-diaminopurin-9-yl-2-hydroxymethyl oxolan-3-ol |
InChI Key | DIFJLWYUVQLAHS-SJLGBTOWNA-N |
Molecular Formula | C10H15N7O3 |
Thermo Scientific Chemicals 2'-Fluoro-2'-deoxycytidine, 99%
CAS: 10212-20-1 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD00057445 InChI Key: NVZFZMCNALTPBY-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine PubChem CID: 101507 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
PubChem CID | 101507 |
---|---|
CAS | 10212-20-1 |
Molecular Weight (g/mol) | 245.21 |
MDL Number | MFCD00057445 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F |
Synonym | 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine |
IUPAC Name | 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | NVZFZMCNALTPBY-XVFCMESISA-N |
Molecular Formula | C9H12FN3O4 |
Thermo Scientific Chemicals 2'-Deoxyadenosine, 99%
CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00005754 InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 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 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
PubChem CID | 13730 |
---|---|
CAS | 958-09-8 |
Molecular Weight (g/mol) | 251.25 |
ChEBI | CHEBI:17256 |
MDL Number | MFCD00005754 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 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 |
IUPAC Name | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
InChI Key | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
Molecular Formula | C10H13N5O3 |
Thermo Scientific Chemicals 2'-Amino-2'-deoxyguanosine, 98%
CAS: 60966-26-9 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD01723954 InChI Key: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
PubChem CID | 173775 |
---|---|
CAS | 60966-26-9 |
Molecular Weight (g/mol) | 282.26 |
MDL Number | MFCD01723954 |
SMILES | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O |
IUPAC Name | 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
InChI Key | ROPTVRLUGSPXNH-SJLGBTOWNA-N |
Molecular Formula | C10H14N6O4 |
8-Bromo-2'-deoxyguanosine, 99%
CAS: 13389-03-2 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD01630971 InChI Key: MKDXZFVCXWXGBQ-QXZWWJJYNA-N Synonym: 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine PubChem CID: 10947964 ChEBI: CHEBI:61072 IUPAC Name: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
PubChem CID | 10947964 |
---|---|
CAS | 13389-03-2 |
Molecular Weight (g/mol) | 346.14 |
ChEBI | CHEBI:61072 |
MDL Number | MFCD01630971 |
SMILES | NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
Synonym | 8-bromo-2'-deoxyguanosine,8-bromo-2'-dg,2-amino-8-bromo-9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8-br-2'-dg,guanosine, 8-bromo-2'-deoxy,8-bromodeoxyguanosine,epitope id:151524,8-bromo-2?-deoxyguanosine,guanosine,8-bromo-2'-deoxy,8-bromo-2-deoxyguanosine |
IUPAC Name | 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
InChI Key | MKDXZFVCXWXGBQ-QXZWWJJYNA-N |
Molecular Formula | C10H12BrN5O4 |
Thermo Scientific Chemicals N6-Methyl-2'-deoxyadenosine, 99%
CAS: 2002-35-9 Molecular Formula: C11H15N5O3 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00055999 InChI Key: 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
PubChem CID | 168948 |
---|---|
CAS | 2002-35-9 |
Molecular Weight (g/mol) | 265.27 |
ChEBI | CHEBI:7417 |
MDL Number | MFCD00055999 |
SMILES | CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
InChI Key | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
Molecular Formula | C11H15N5O3 |