cephaloglycin (kafocin) Report issue

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

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Chemistry

Mol. Mass

405.425

ALogP

-0.01

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C2=O)C(O)=O
  • InChIKey: FUBBGQLTSCSAON-PBFPGSCMSA-N
    1S/C18H19N3O6S/c1-9(22)27-7-11-8-28-17-13(16(24)21(17)14(11)18(25)26)20-15(23)12(19)10-5-3-2-4-6-10/h2-6,12-13,17H,7-8,19H2,1H3,(H,20,23)(H,25,26)/t12-,13-,17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200971   ChEMBL
cephaloglycin

HD2D469W6U   NCATS
cephaloglycin anhydrous *

Cefaloglycin   Wikipedia

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