CEFTAZIDIME SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII CMC30V039K
Parent Compound: CEFTAZIDIME

Structure

InChI Key JEEWDSDYUSEQML-ROMZVAKDSA-M
Smiles CC(C)(O/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccccc3)CS[C@H]12)c1csc(N)n1)C(=O)[O-].[Na+]
InChI
InChI=1S/C22H22N6O7S2.Na/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);/q;+1/p-1/b26-13-;/t14-,18-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H21N6NaO7S2
Molecular Weight 568.57
AlogP -1.3
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 191.22
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 37.0

Pharmacology

Mechanism of Action Action Reference
Bacterial penicillin-binding protein inhibitor INHIBITOR PubMed

Cross References

Resources Reference
ChEBI 53675
ChEMBL CHEMBL1200768
FDA SRS CMC30V039K
PubChem 5488543
SureChEMBL SCHEMBL1237408
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