CHEBI:749734 - faropenem medoxomil

ChEBI IDCHEBI:749734
ChEBI Namefaropenem medoxomil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H19NO8S
Net Charge0
Average Mass397.405
Monoisotopic Mass397.08314
SMILES[H][C@]1(C2=C(C(=O)OCc3oc(=O)oc3C)N3C(=O)[C@]([H])([C@@H](C)O)[C@@]3([H])S2)CCCO1
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
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
faropenem medoxomil (CHEBI:749734) is a α-amino acid (CHEBI:33704)
Synonyms  Source
A-0026ChEMBL
A0026ChEMBL
BAY-56-6854ChEMBL
Fropenem daloxateChEMBL
SUN-A0026ChEMBL
Citations