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CHEBI:55498 - ceftizoxime(1−)

Default Structure
ChEBI IDCHEBI:55498
ChEBI Nameceftizoxime(1−)
Stars
ASCII Nameceftizoxime(1-)
DefinitionThe monocarboxylic acid anion formed by deprotonating ceftizoxime at the carboxyl oxygen.
Last Modified24 November 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC13H12N5O5S2
Net Charge-1
Average Mass382.403
Monoisotopic Mass382.02853
SMILES[H][C@]12SCC=C(C(=O)[O-])N1C(=O)[C@H]2NC(=O)/C(=N\OC)c1csc(N)n1
InChIInChI=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)/p-1/b17-7-/t8-,11-/m1/s1
InChIKeyNNULBSISHYWZJU-LLKWHZGFSA-M
ChEBI Ontology
Outgoing Relation(s)
ceftizoxime(1−) (CHEBI:55498) is a monocarboxylic acid anion (CHEBI:35757)
ceftizoxime(1−) (CHEBI:55498) is conjugate base of ceftizoxime (CHEBI:553473)
Incoming Relation(s)
ceftizoxime sodium (CHEBI:3512) has part ceftizoxime(1−) (CHEBI:55498)
ceftizoxime (CHEBI:553473) is conjugate acid of ceftizoxime(1−) (CHEBI:55498)
IUPAC Name 
7β-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2,3-didehydropenam-2-carboxylate
Registry NumbersSources
Beilstein:8449783Beilstein