flucytosine (ancobon) Report issue

Small molecule Imaging Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

245.2077

ALogP

-0.51

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(F)C(N)=NC2=O
  • InChIKey: YSNABXSEHNLERR-ZIYNGMLESA-N
    1S/C9H12FN3O4/c1-3-5(14)6(15)8(17-3)13-2-4(10)7(11)12-9(13)16/h2-3,5-6,8,14-15H,1H3,(H2,11,12,16)/t3-,5-,6-,8-/m1/s1
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1463   ChEMBL
flucytosine

8RWB05I6ON   NCATS
5'-deoxy-5-fluorocytidine *

D83282DT06   NCATS
flucytosine

Flucytosine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue