CHEBI:51788 - faropenem

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ChEBI Name faropenem
ChEBI ID CHEBI:51788
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H15NO5S
Net Charge 0
Average Mass 285.31724
Monoisotopic Mass 285.06709
InChI InChI=1S/C12H15NO5S/c1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6/h5-7,11,14H,2-4H2,1H3,(H,16,17)/t5?,6-,7?,11-/m1/s1
InChIKey HGGAKXAHAYOLDJ-YZJVMBJSSA-N
SMILES [H][C@@]1(CCCO1)C1=C(N2C(=O)C(C(C)O)[C@@]2([H])S1)C(O)=O
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
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ChEBI Ontology
Outgoing faropenem (CHEBI:51788) is a oxolanes (CHEBI:26912)
faropenem (CHEBI:51788) is a penems (CHEBI:35996)
Incoming 6α-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid (CHEBI:51257) is a faropenem (CHEBI:51788)
6β-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid (CHEBI:51790) is a faropenem (CHEBI:51788)
IUPAC Name
6-(1-hydroxyethyl)-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid
Synonym Source
(5R)-6-(1-hydroxyethyl)-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC
Last Modified
04 February 2009