CHEBI:55494 - cefuzonam(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cefuzonam(1−)
ChEBI ID CHEBI:55494
ChEBI ASCII Name cefuzonam(1-)
Definition The monocarboxylic acid anion formed by deprotonating cefuzonam at the carboxyl oxygen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H14N7O5S4
Net Charge -1
Average Mass 512.58600
Monoisotopic Mass 511.99447
InChI InChI=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
InChIKey CXHKZHZLDMQGFF-ZSDSSEDPSA-M
SMILES [H][C@]12SCC(CSc3cnns3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c1csc(N)n1)C([O-])=O
ChEBI Ontology
Outgoing cefuzonam(1−) (CHEBI:55494) is a monocarboxylic acid anion (CHEBI:35757)
cefuzonam(1−) (CHEBI:55494) is conjugate base of cefuzonam (CHEBI:55488)
Incoming 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 anion ChEBI
Last Modified
24 November 2014