PVE
4-[[(1S)-1-carbamoyl-8,9-dihydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-11-ium-5-yl]amino]-4-oxobutanoic acid
Molecular Identity
PVE
4-[[(1S)-1-carbamoyl-8,9-dihydroxy-1,2,3,4-tetrahydropyrimido[1,2-a]quinolin-11-ium-5-yl]amino]-4-oxobutanoic acid
PubChem CID: 25246321
2D Structure
Properties
C17H19N4O6+
Molecular Formula
375.40
Molecular Weight
g/mol
375.1305
Exact Mass
Da
-0.3
XLogP
Drug-like (Lipinski: < 5)
166
TPSA
May have limited oral absorption
6
H-Bond Donors
7
H-Bond Acceptors
602
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(1)
PVE
Data from PubChem (NCBI)
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Drug Network
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