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CHEBI:47223 - [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER
| Formula | C20H21CuN3O7S |
| Net Charge | 0 |
| Average Mass | 511.015 |
| Monoisotopic Mass | 510.03962 |
| SMILES | [H]c1c([H])c(C([H])([H])N2C([H])([H])C(=O)[O][Cu][O]C(=O)C2([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])C([H])([H])c1c([H])c([H])c(S(=O)(=O)N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C20H23N3O7S.Cu/c21-31(29,30)17-7-3-14(4-8-17)9-10-22-20(28)16-5-1-15(2-6-16)11-23(12-18(24)25)13-19(26)27;/h1-8H,9-13H2,(H,22,28)(H,24,25)(H,26,27)(H2,21,29,30);/q;+2/p-2 |
| InChIKey | BUBSRKBUGUALLJ-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER (CHEBI:47223) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER | PDBeChem |
| {2,2'-[(4-{[2-(4-sulfamoylphenyl)ethyl]carbamoyl}benzyl)imino]diacetato(2-)-kappaO}copper | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B15 | PDBeChem |