5-chloro-2'-deoxycytidine
(NGGRGTWYSXYVDK-RRKCRQDMSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H](C[C@@H]1O)n1cc(Cl)c(nc1=O)N
- Type(s)
- Investigational
- Molecular Formula:
- C9H12ClN3O4
- Molecular Weight:
- 261.662
- Log P:
- -0.2992
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 110.6
- CAS Number(s):
- 32387-56-7
Synonym(s)
1.
5-chloro-2'-deoxycytidine
2.
2'-deoxy-5-chlorocytidine
3.
5-chlorodeoxycytidine
External Link(s)
| MeSH | C035826 |
| PubChem Compound | 100802 |
| CHEMBL | CHEMBL4297275 |
| DrugBank | DB12383 |
| ZINC | 17142058 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 31066272 | CTD |
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