fosphenytoin (Cerebyx) Report issue

Small molecule Orphan Drug FDA Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

362.28

ALogP

1.55

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1COP(=O)(O)O
  • InChIKey: XWLUWCNOOVRFPX-UHFFFAOYSA-N
    InChI=1S/C16H15N2O6P/c19-14-16(12-7-3-1-4-8-12,13-9-5-2-6-10-13)17-15(20)18(14)11-24-25(21,22)23/h1-10H,11H2,(H,17,20)(H2,21,22,23)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201336   ChEMBL
fosphenytoin *

CHEMBL919   ChEMBL
fosphenytoin sodium

Fosphenytoin   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