2-amino-1,9-dihydro-9-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-6H-purine-6-one
(ZEKJSNVOQKQOFO-LYFYHCNISA-N)
Structure
- SMILES
- OC[C@@H]1C[C@@H](C[C@H]1O)n1cnc2c1nc(N)[nH]c2=O
- Molecular Formula:
- C11H15N5O3
- Molecular Weight:
- 265.268
- Log P:
- -0.4127
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 4
- TPSA:
- 130.05
- CAS Number(s):
- N/A
Synonym(s)
1.
2-amino-1,9-dihydro-9-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)-6H-purine-6-one
2.
2'-CDg
3.
2'-carbodeoxyguanosine
4.
carbocyclic 2'-deoxyguanosine
External Link(s)
| MeSH | C061610 |
| PubChem Compound | 135659015 |
| CHEMBL | CHEMBL2114382 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis B | 12760870 | CTD |
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