cefepime (maxipeme) Report issue

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

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Chemistry

Mol. Mass

480.57

ALogP

-1.28

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)CCCC3)CS[C@H]12)c1csc(N)n1
  • InChIKey: HVFLCNVBZFFHBT-ZKDACBOMSA-N
    InChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12-/t13-,17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL186   ChEMBL
cefepime *

CHEMBL1200962   ChEMBL
cefepime hydrochloride

807PW4VQE3   NCATS
cefepime *

Cefepime   Wikipedia

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