Molecular Identity
Pivagabine
4-(2,2-dimethylpropanoylamino)butanoic acid
PubChem CID: 68888
Pivagabine is an organonitrogen compound and an organooxygen compound. It is functionally related to a gamma-amino acid.
2D Structure
Properties
C9H17NO3
Molecular Formula
187.24
Molecular Weight
g/mol
187.1208
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
66.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
194
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pivagabine69542-93-4CXB-722PivagabinaCXB7224-(2,2-dimethylpropanamido)butanoic acidC53SV0WO4VN-Trimethylacetyl-4-aminobutyric acidDTXSID3046162DTXCID1026162pivagabinpivagabinumN-trimethylacetyl GABARefChem:863678N06AX15
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pivagabine
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