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CHEBI:55494 - cefuzonam(1−)

ChEBI IDCHEBI:55494
ChEBI Namecefuzonam(1−)
Stars
ASCII Namecefuzonam(1-)
DefinitionThe monocarboxylic acid anion formed by deprotonating cefuzonam at the carboxyl oxygen.
Last Modified24 November 2014
Submitterzjosephs
DownloadsMolfile
FormulaC16H14N7O5S4
Net Charge-1
Average Mass512.600
Monoisotopic Mass511.99447
SMILES[H][C@]12SCC(CSc3cnns3)=C(C(=O)[O-])N1C(=O)[C@H]2NC(=O)/C(=N\OC)c1csc(N)n1
InChIInChI=1S/C16H15N7O5S4/c1-28-21-9(7-5-31-16(17)19-7)12(24)20-10-13(25)23-11(15(26)27)6(4-30-14(10)23)3-29-8-2-18-22-32-8/h2,5,10,14H,3-4H2,1H3,(H2,17,19)(H,20,24)(H,26,27)/p-1/b21-9-/t10-,14-/m1/s1
InChIKeyCXHKZHZLDMQGFF-ZSDSSEDPSA-M
ChEBI Ontology
Outgoing Relation(s)
cefuzonam(1−) (CHEBI:55494) is a monocarboxylic acid anion (CHEBI:35757)
cefuzonam(1−) (CHEBI:55494) is conjugate base of cefuzonam (CHEBI:55488)
Incoming Relation(s)
cefuzonam sodium (CHEBI:31384) has part cefuzonam(1−) (CHEBI:55494)
cefuzonam (CHEBI:55488) is conjugate acid of cefuzonam(1−) (CHEBI:55494)
IUPAC Names 
(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-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-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-3,4-didehydrocepham-4-carboxylate
Synonym  Source
cefuzonam anionChEBI