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Chemistry

Mol. Mass

363.388

ALogP

0.15

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C2=O)C(O)=O
  • InChIKey: BOEGTKLJZSQCCD-UEKVPHQBSA-N
    1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1644   ChEMBL
cefadroxil

Q525PA8JJB   NCATS
cefadroxil anhydrous *

Cefadroxil   Wikipedia

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