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CHEBI:55509 - cefmenoxime(1−)

ChEBI IDCHEBI:55509
ChEBI Namecefmenoxime(1−)
Stars
ASCII Namecefmenoxime(1-)
DefinitionThe anion of cefmenoxime.
Last Modified9 February 2010
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC16H16N9O5S3
Net Charge-1
Average Mass510.563
Monoisotopic Mass510.04420
SMILES[H][C@]12SCC(CSc3nnnn3C)=C(C(=O)[O-])N1C(=O)[C@H]2NC(=O)/C(=N\OC)c1csc(N)n1
InChIInChI=1S/C16H17N9O5S3/c1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7/h5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29)/p-1/b21-8-/t9-,13-/m1/s1
InChIKeyHJJDBAOLQAWBMH-YCRCPZNHSA-M
ChEBI Ontology
Outgoing Relation(s)
cefmenoxime(1−) (CHEBI:55509) is a monocarboxylic acid anion (CHEBI:35757)
cefmenoxime(1−) (CHEBI:55509) is conjugate base of cefmenoxime (CHEBI:55490)
Incoming Relation(s)
cefmenoxime (CHEBI:55490) is conjugate acid of cefmenoxime(1−) (CHEBI:55509)
IUPAC Names 
(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
7β-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2,3-didehydropenam-2-carboxylate