cefradine Report issue

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

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Chemistry

Mol. Mass

349.405

ALogP

0.35

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CCC=CC3)C2=O)C(O)=O
  • InChIKey: RDLPVSKMFDYCOR-UEKVPHQBSA-N
    1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1604   ChEMBL
cephradine

9YA6SX5S4D   NCATS
cephradine anhydrous *

Cefradine   Wikipedia

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