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| Formula | C13H12N5O5S2.Na |
| Net Charge | 0 |
| Average Mass | 405.393 |
| Monoisotopic Mass | 405.01775 |
| SMILES | [H][C@]12SCC=C(C(=O)[O-])N1C(=O)[C@H]2NC(=O)/C(=N\OC)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 |
| InChIKey | ADLFUPFRVXCDMO-LIGXYSTNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ceftizoxime sodium (CHEBI:3512) has part ceftizoxime(1−) (CHEBI:55498) |
| ceftizoxime sodium (CHEBI:3512) is a organic sodium salt (CHEBI:38700) |
| IUPAC Name |
|---|
| sodium 7β-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2,3-didehydropenam-2-carboxylate |
| Synonyms | Source |
|---|---|
| Ceftizoxime sodium | KEGG COMPOUND |
| CZX | KEGG DRUG |
| Ceftizoxim-natrium | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:8464032 | Beilstein |
| CAS:68401-82-1 | KEGG COMPOUND |
| CAS:68401-82-1 | ChemIDplus |