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CHEBI:752816 - cefoxazole

Default Structure
ChEBI IDCHEBI:752816
ChEBI Namecefoxazole
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H18ClN3O7S
Net Charge0
Average Mass491.909
Monoisotopic Mass491.05540
SMILES[H][C@]12SCC(COC(C)=O)=C(C(=O)O)N1C(=O)[C@H]2NC(=O)c1c(-c2ccccc2Cl)noc1C
InChIInChI=1S/C21H18ClN3O7S/c1-9-14(15(24-32-9)12-5-3-4-6-13(12)22)18(27)23-16-19(28)25-17(21(29)30)11(7-31-10(2)26)8-33-20(16)25/h3-6,16,20H,7-8H2,1-2H3,(H,23,27)(H,29,30)/t16-,20-/m1/s1
InChIKeyOCLRGULJISNUQS-OXQOHEQNSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
cefoxazole (CHEBI:752816) is a N-acyl-amino acid (CHEBI:51569)
INNs  Source
cefoxazolWHO MedNet
cefoxazoleWHO MedNet