ceftibuten (cedax) Report issue

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

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Chemistry

Mol. Mass

410.425

ALogP

-0.05

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=NC(=CS1)C(=C\CC(O)=O)\C(=O)N[C@H]2[C@H]3SCC=C(N3C2=O)C(O)=O
  • InChIKey: UNJFKXSSGBWRBZ-BJCIPQKHSA-N
    1S/C15H14N4O6S2/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/b6-1-/t10-,13-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1605   ChEMBL
ceftibuten

IW71N46B4Y   NCATS
ceftibuten *

Ceftibuten   Wikipedia

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