Deoxyguanosine
(YKBGVTZYEHREMT-KVQBGUIXSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1nc(N)[nH]c2=O
- Molecular Formula:
- C10H13N5O4
- Molecular Weight:
- 267.241
- Log P:
- -1.0763
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 4
- TPSA:
- 139.28
- CAS Number(s):
- 961-07-9; 19916-78-0; 38559-49-8; 116002-28-9; 130434-96-7; 197227-97-7; 197227-99-9; 244769-88-8; 246137-64-4; 312693-72-4; 663615-45-0
Synonym(s)
1.
Deoxyguanosine
External Link(s)
| MeSH | D003849 |
| PubChem Compound | 135398592 |
| BindingDB | 50422404 |
| ChEBI | 17172 |
| CHEMBL | CHEMBL68908 |
| KEGG | cpd:C00330 |
| ZINC | 404256 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Liver neoplasms | 19666988 | CTD |
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