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Chemistry

Mol. Mass

383.41

ALogP

-0.56

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CO\N=C(/C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C(=O)O)\c3csc(N)n3
  • InChIKey: NNULBSISHYWZJU-LLKWHZGFSA-N
    InChI=1S/C13H13N5O5S2/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7-/t8-,11-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL528   ChEMBL
ceftizoxime *

CHEMBL1201019   ChEMBL
ceftizoxime sodium

C43C467DPE   NCATS
ceftizoxime *

Ceftizoxime   Wikipedia

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