RAZUPENEM
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[4-[(5S)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Molecular Identity
RAZUPENEM
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[4-[(5S)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PubChem CID: 10993211
2D Structure
Properties
C18H21N3O4S2
Molecular Formula
407.50
Molecular Weight
g/mol
407.0973
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
156
TPSA
May have limited oral absorption
3
H-Bond Donors
8
H-Bond Acceptors
740
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
RAZUPENEM426253-04-5SMP-601PTZ601SM-216601PZ-601SMP601PTZ-601PZ60126020H3Q1LSM216601DTXSID801045429(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[4-[(5S)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl]-1,3-thiazol-2-yl]sulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((4-((5S)-2,5-dihydro-5-methyl-1H-pyrrol-3-yl)-2-thiazolyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-(4R,5S,6S)-6-((1R)-1-hydroxyethyl)-4-methyl-3-((4-((5S)-5-methyl-2,5-dihydro-1H-pyrrol-3-yl)thiazol-2-yl)sulfanyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid
Data from PubChem (NCBI)
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