Sanfetrinem cilexetil
1-cyclohexyloxycarbonyloxyethyl (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate
Molecular Identity
Sanfetrinem cilexetil
1-cyclohexyloxycarbonyloxyethyl (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate
PubChem CID: 6918217
2D Structure
Properties
C23H33NO8
Molecular Formula
451.50
Molecular Weight
g/mol
451.2206
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
789
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Sanfetrinem cilexetil141646-08-4GV-118819X7322RJ9FZBDTXSID8010999191-(((Cyclohexyloxy)carbonyl)oxy)ethyl (1S,5S,8aS,8bR)-1,2,5,6,7,8,8a,8b-octahydro-1-((1R)-1-hydroxyethyl)-5-methoxy-2-oxoazeto(2,1-a)isoindole-4-carboxylate1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl (1S,5S,8aS,8bR)-1,2,5,6,7,8,8a,8b-octahydro-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxoazeto[2,1-a]isoindole-4-carboxylateRefChem:884537DTXCID501531641Sanfetrinem cilexetil [USAN]1-cyclohexyloxycarbonyloxyethyl (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylateSanfetrinemCilexetilSanfetrinem cilexitelGV118819XGV 118819X
Data from PubChem (NCBI)
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