mephenytoin (mesantoin) Report issue

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

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Chemistry

Mol. Mass

218.2518

ALogP

1.47

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CCC1(NC(=O)N(C)C1=O)C2=CC=CC=C2
  • InChIKey: GMHKMTDVRCWUDX-UHFFFAOYSA-N
    1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL861   ChEMBL
mephenytoin

R420KW629U   NCATS
mephenytoin *

Mephenytoin   Wikipedia

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