CHEBI:55492 - carumonam(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name carumonam(1−)
ChEBI ID CHEBI:55492
ChEBI ASCII Name carumonam(1-)
Definition The monocarboxylic acid anion formed by deprotonating carumonam at the carboxyl proton.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H13N6O10S2
Net Charge -1
Average Mass 465.39600
Monoisotopic Mass 465.01401
InChI InChI=1S/C12H14N6O10S2/c13-11-15-4(3-29-11)7(17-28-2-6(19)20)9(21)16-8-5(1-27-12(14)23)18(10(8)22)30(24,25)26/h3,5,8H,1-2H2,(H2,13,15)(H2,14,23)(H,16,21)(H,19,20)(H,24,25,26)/p-1/b17-7-/t5-,8+/m1/s1
InChIKey UIMOJFJSJSIGLV-JNHMLNOCSA-M
SMILES NC(=O)OC[C@@H]1[C@H](NC(=O)C(=N/OCC([O-])=O)\c2csc(N)n2)C(=O)N1S(O)(=O)=O
ChEBI Ontology
Outgoing carumonam(1−) (CHEBI:55492) is a monocarboxylic acid anion (CHEBI:35757)
carumonam(1−) (CHEBI:55492) is conjugate base of carumonam (CHEBI:55486)
Incoming carumonam sodium (CHEBI:31363) has part carumonam(1−) (CHEBI:55492)
carumonam (CHEBI:55486) is conjugate acid of carumonam(1−) (CHEBI:55492)
IUPAC Name
({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-({(2S,3S)-2-[(carbamoyloxy)methyl]-4-oxo-1-sulfoazetidin-3-yl}amino)-2-oxoethylidene]amino}oxy)acetate
Synonym Source
carumonam anion ChEBI
Last Modified
24 November 2014