Back

Chemistry

Mol. Mass

427.46

ALogP

0.1

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CO[C@]1(NC(=O)Cc2cccs2)[C@H]3SCC(=C(N3C1=O)C(=O)O)COC(=O)N
  • InChIKey: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N
    InChI=1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/t14-,16+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL996   ChEMBL
cefoxitin *

CHEMBL1200530   ChEMBL
cefoxitin sodium

6OEV9DX57Y   NCATS
cefoxitin *

Cefoxitin   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue