cefapirin (Cefadyl) Report issue

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

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Chemistry

Mol. Mass

423.47

ALogP

0.48

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)O
  • InChIKey: UQLLWWBDSUHNEB-CZUORRHYSA-N
    InChI=1S/C17H17N3O6S2/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1599   ChEMBL
cephapirin *

CHEMBL1201043   ChEMBL
cephapirin sodium

89B59H32VN   NCATS
cephapirin *

Cefapirin   Wikipedia

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