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Chemistry

Mol. Mass

454.52

ALogP

-0.64

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Cc1nnc(SCC2=C(N3[C@H](SC2)[C@H](NC(=O)Cn4cnnn4)C3=O)C(=O)O)s1
  • InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N
    InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1435   ChEMBL
cefazolin *

CHEMBL1200523   ChEMBL
cefazolin sodium

IHS69L0Y4T   NCATS
cefazolin *

Cefazolin   Wikipedia

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