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Chemistry

Mol. Mass

367.81

ALogP

0.62

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@@H](C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)Cl)c3ccccc3
  • InChIKey: QYIYFLOTGYLRGG-GPCCPHFNSA-N
    InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL680   ChEMBL

CHEMBL1201018   ChEMBL
cefaclor

3Z6FS3IK0K   NCATS
cefaclor anhydrous *

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