cefmenoxime (cefmax) Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

511.57

ALogP

-0.87

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CS[C@H]12)c1csc(N)n1
  • InChIKey: HJJDBAOLQAWBMH-YCRCPZNHSA-N
    InChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7/h5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/b21-8-/t9-,13-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201224   ChEMBL
cefmenoxime *

CHEMBL3183193   ChEMBL
cefmenoxime hydrochloride

KBZ4844CXN   NCATS
cefmenoxime *

Cefmenoxime   Wikipedia

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