paramethadione (Paradione) Report issue

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

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Chemistry

Mol. Mass

157.1671

ALogP

0.76

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CCC1(C)OC(=O)N(C)C1=O
  • InChIKey: VQASKUSHBVDKGU-UHFFFAOYSA-N
    1S/C7H11NO3/c1-4-7(2)5(9)8(3)6(10)11-7/h4H2,1-3H3
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1100   ChEMBL
paramethadione

Z615FRW64N   NCATS
paramethadione *

Paramethadione   Wikipedia

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