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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H18ClN3O7S
Molecular Weight 491.902
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFOXAZOLE

SMILES

[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C3=C(C)ON=C3C4=CC=CC=C4Cl)C(O)=O

InChI

InChIKey=OCLRGULJISNUQS-OXQOHEQNSA-N
InChI=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

HIDE SMILES / InChI

Molecular Formula C21H18ClN3O7S
Molecular Weight 491.902
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Cefoxazole is a semi-synthetic, first-generation cephalosporin with bactericidal activity against penicillin-resistant strains of S. aureus and used in the treatment of bovine mastitis.

Originator

Sources: Applied Microbiology (1972), 23, (4), 765-9.

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibitors of alpha-chymotrypsin derived from cephalosporins: structure-activity relationships.
1980 Mar
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:57 GMT 2023
Edited
by admin
on Fri Dec 15 16:28:57 GMT 2023
Record UNII
BN10X2TL6I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFOXAZOLE
INN   WHO-DD  
INN  
Official Name English
Cefoxazole [WHO-DD]
Common Name English
cefoxazole [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C357
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
Code System Code Type Description
PUBCHEM
65798
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
CAS
36920-48-6
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
INN
3840
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
FDA UNII
BN10X2TL6I
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107707
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
EVMPD
SUB07408MIG
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
NCI_THESAURUS
C76171
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID40190414
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
SMS_ID
100000081826
Created by admin on Fri Dec 15 16:28:57 GMT 2023 , Edited by admin on Fri Dec 15 16:28:57 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY