CEFTIZOXIME SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 26337D5X88
EPA CompTox DTXSID5046643
Parent Compound: CEFTIZOXIME

Structure

InChI Key ADLFUPFRVXCDMO-LIGXYSTNSA-M
Smiles CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=CCS[C@H]12)c1csc(N)n1.[Na+]
InChI
InChI=1S/C13H13N5O5S2.Na/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);/q;+1/p-1/b17-7-;/t8-,11-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H12N5NaO5S2
Molecular Weight 405.39
AlogP -0.56
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 147.21
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 25.0

Pharmacology

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

Cross References

Resources Reference
ChEBI 3512
ChEMBL CHEMBL1201019
FDA SRS 26337D5X88
KEGG C08118
PubChem 23663938
SureChEMBL SCHEMBL41003
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