Molecules/N-((4S,5S)-2-(2-(1H-Imidazol-5-yl)ethyl)-5-methyl-3-oxoisoxazolidin-4-yl)-2,3-dihydroxybenzamide
N-((4S,5S)-2-(2-(1H-Imidazol-5-yl)ethyl)-5-methyl-3-oxoisoxazolidin-4-yl)-2,3-dihydroxybenzamide
2,3-dihydroxy-N-[(4S,5S)-2-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-3-oxo-1,2-oxazolidin-4-yl]benzamide
Molecular Identity
N-((4S,5S)-2-(2-(1H-Imidazol-5-yl)ethyl)-5-methyl-3-oxoisoxazolidin-4-yl)-2,3-dihydroxybenzamide
2,3-dihydroxy-N-[(4S,5S)-2-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-3-oxo-1,2-oxazolidin-4-yl]benzamide
PubChem CID: 49802052
2D Structure
Properties
C16H18N4O5
Molecular Formula
346.34
Molecular Weight
g/mol
346.1277
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
505
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
N-((4S,5S)-2-(2-(1H-Imidazol-5-yl)ethyl)-5-methyl-3-oxoisoxazolidin-4-yl)-2,3-dihydroxybenzamideOPVSCHEMBL31261766
Data from PubChem (NCBI)
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Molecular Structure
N-((4S,5S)-2-(2-(1H-Imidazol-5-yl)ethyl)-5-methyl-3-oxoisoxazolidin-4-yl)-2,3-dihydroxybenzamide
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Drug Network
Trials and conditions connected to N-((4S,5S)-2-(2-(1H-Imidazol-5-yl)ethyl)-5-methyl-3-oxoisoxazolidin-4-yl)-2,3-dihydroxybenzamide
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