2'-deoxy-2'-fluoro-2'-C-methylcytidine
(NYPIRLYMDJMKGW-VPCXQMTMSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)F)n1ccc(nc1=O)N
- Molecular Formula:
- C10H14FN3O4
- Molecular Weight:
- 259.234
- Log P:
- -0.6145
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 110.6
- CAS Number(s):
- 817204-33-4
Synonym(s)
1.
2'-deoxy-2'-fluoro-2'-C-methylcytidine
2.
2'-F-2'-C-MeC
3.
4-amino-(3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one
4.
PSI 6130
5.
PSI-6130
6.
PSI6130
External Link(s)
| MeSH | C504520 |
| PubChem Compound | 6481236 |
| CHEMBL | CHEMBL223482 |
| Therapeutic Target Database | D00RFZ |
| ZINC | 34082873 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatitis C | 18285474 | CTD |
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