|
Type:
|
Approved drug |
|
PubChem:
|
4763
|
|
DrugBank:
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DB01174
|
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IUPAC:
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5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione |
|
Standard InChI:
|
InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17) |
|
Standard InChIKey:
|
DDBREPKUVSBGFI-UHFFFAOYSA-N |
|
SMILES:
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CCC1(C2=CC=CC=C2)C(=O)NC(=O)NC1=O |
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Metabolism-related information:
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Because the metabolite (2-Phenylbutyramide) contains benzene, a potential toxicant, the absorption and further biotransformation by gastrointestinal and/or liver enzymes may affect human health.
|
|
Reference:
|
10.1080/08910600600726979 |
