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CHEBI:47227 - {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER

Default Structure
ChEBI IDCHEBI:47227
ChEBI Name{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER
Stars
DownloadsMolfile
FormulaC13H15CuN3O7S
Net Charge0
Average Mass420.890
Monoisotopic Mass419.99267
SMILES[H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])C([H])([H])N1C([H])([H])C(=O)[O][Cu][O]C(=O)C1([H])[H]
InChIInChI=1S/C13H17N3O7S.Cu/c14-24(22,23)10-3-1-9(2-4-10)13(21)15-5-6-16(7-11(17)18)8-12(19)20;/h1-4H,5-8H2,(H,15,21)(H,17,18)(H,19,20)(H2,14,22,23);/q;+2/p-2
InChIKeyIZSCVVCMRVDVFM-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER (CHEBI:47227) is a unclassifieds (CHEBI:27189)
Synonyms  Source
{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPERPDBeChem
{2,2'-[(2-{[(4-sulfamoylphenyl)carbonyl]amino}ethyl)imino]diacetato(2-)-kappaO}copperPDBeChem
Manual XrefsDatabases
B30PDBeChem