Back

Chemistry

Mol. Mass

252.27

ALogP

1.97

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC1=NC(=O)C(N1)(c2ccccc2)c3ccccc3
  • InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N
    InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL16   ChEMBL
phenytoin *

CHEMBL1611   ChEMBL
phenytoin sodium

6158TKW0C5   NCATS
phenytoin *

Phenytoin   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