cefalotin Report issue

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

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Chemistry

Mol. Mass

396.45

ALogP

0.59

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)Cc3cccs3)[C@H]2SC1
  • InChIKey: XIURVHNZVLADCM-IUODEOHRSA-N
    InChI=1S/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL617   ChEMBL
cephalothin *

CHEMBL1632   ChEMBL
cephalothin sodium

R72LW146E6   NCATS
cephalothin *

Cefalotin   Wikipedia

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