Molecular Identity
Faropenem
(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PubChem CID: 65894
6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid is a faropenem. It is a conjugate acid of a 6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate.
2D Structure
Properties
C12H15NO5S
Molecular Formula
285.32
Molecular Weight
g/mol
285.0671
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
477
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)O)OIsomeric SMILES
SMILES: C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)[C@H]3CCCO3)C(=O)O)OSynonyms(20)
faropenemFropenem106560-14-9(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acidDTXSID0046430F52Y83BGH3(5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acidCHEBI:51257(+)-(5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acidDTXCID8026430(5R,6S)-6-((1R)-1-HYDROXYETHYL)-7-OXO-3-((2R)-TETRAHYDROFURAN-2-YL)-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACIDCHEBI:51788faropenemum(5R,6S)-6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-oxolan-2-yl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acidRefChem:139969
Data from PubChem (NCBI)
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