MetaADEDB 2.0 @ LMMD
N-(2-propylpentanoyl)urea
(PZMMWWLCCGJACT-UHFFFAOYSA-N)
Structure
SMILES
CCCC(C(=O)NC(=O)N)CCC
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.251
Log P:
2.4889
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
72.19
CAS Number(s):
6098-20-0
Synonym(s)
1.
N-(2-propylpentanoyl)urea
2.
VPU compound
3.
valproyl urea
External Link(s)
MeSHC108761
PubChem Compound80191
CHEMBLCHEMBL239538
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures18439803CTD
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