fiacitabine
(GIMSJJHKKXRFGV-BYPJNBLXSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@H]([C@@H]1O)F)n1cc(I)c(nc1=O)N
- Type(s)
- Investigational
- Molecular Formula:
- C9H11FIN3O4
- Molecular Weight:
- 371.104
- Log P:
- -0.4000
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 110.6
- CAS Number(s):
- 69123-90-6
Synonym(s)
1.
fiacitabine
2.
1-(2-fluoro-2-deoxy-beta-D-arabinofuranosyl)-5-iodocytosine
3.
2'-deoxy-2'-fluoro-beta-arabinofuranosyl-5-iodocytosine
4.
2'-fluoro-5-iodo-1-beta-D-arabinofuranosylcytosine
5.
2'-fluoro-5-iodo-aracytosine
6.
2(1H)-pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-
7.
FIAC
8.
fiacitabine monohydrochloride
9.
fiacitabine monohydrochloride, 2-(14)C-labeled
10.
fiacitabine, (alpha-D)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung diseases | 6100825 | CTD |
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