cefoperazone (cefobid) Report issue

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

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Chemistry

Mol. Mass

645.68

ALogP

-1.11

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(=C(N3C2=O)C(=O)O)CSc4nnnn4C)c5ccc(O)cc5)C(=O)C1=O
  • InChIKey: GCFBRXLSHGKWDP-XCGNWRKASA-N
    InChI=1S/C25H27N9O8S2/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41)/t15-,16-,22-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL507674   ChEMBL
cefoperazone *

CHEMBL1200482   ChEMBL
cefoperazone sodium

CHEMBL1697715   ChEMBL
cefoperazone dihydrate

7U75I1278D   NCATS
cefoperazone *

Cefoperazone   Wikipedia

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