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Chemistry

Mol. Mass

546.59

ALogP

-1.3

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)(O\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)[O-])C[n+]3ccccc3)\c4csc(N)n4)C(=O)O
  • InChIKey: ORFOPKXBNMVMKC-DWVKKRMSSA-N
    InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/b26-13-/t14-,18-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL44354   ChEMBL
ceftazidime *

CHEMBL1200768   ChEMBL
ceftazidime sodium

DZR1ENT301   NCATS
ceftazidime anhydrous *

Ceftazidime   Wikipedia

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