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CHEBI:134710 - faropenem medoxil

ChEBI IDCHEBI:134710
ChEBI Namefaropenem medoxil
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC17H19NO8S
Net Charge0
Average Mass397.405
Monoisotopic Mass397.08314
SMILES[H][C@]12SC([C@H]3CCCO3)=C(C(=O)OCc3oc(=O)oc3C)N1C(=O)[C@]2([H])[C@@H](C)O
InChIInChI=1S/C17H19NO8S/c1-7(19)11-14(20)18-12(13(27-15(11)18)9-4-3-5-23-9)16(21)24-6-10-8(2)25-17(22)26-10/h7,9,11,15,19H,3-6H2,1-2H3/t7-,9-,11+,15-/m1/s1
InChIKeyJQBKWZPHJOEQAO-DVPVEWDBSA-N
ChEBI Ontology
Outgoing Relation(s)
faropenem medoxil (CHEBI:134710) has functional parent α-amino acid (CHEBI:33704)
faropenem medoxil (CHEBI:134710) is a organonitrogen compound (CHEBI:35352)
faropenem medoxil (CHEBI:134710) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
BAY 56-6854DrugCentral
faropenem daloxateDrugCentral
faropenem medoxomilDrugCentral
BAY 566854DrugCentral
Manual XrefsDatabases
5145DrugCentral
Registry NumbersSources
CAS:141702-36-5DrugCentral