Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH7E1T
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| Ligand Name |
[2,2'-{[2-({3-[({2-[4-(Aminosulfonyl)phenyl]ethyl}amino)carbonyl]phenyl}amino)-2-oxoethyl]imino}diacetato(2-)-kappao]copper
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| Synonyms |
[2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-)-KAPPAO]COPPER; Q27458172
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| Structure |
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Download2D MOL
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| Formula |
C21H22CuN4O8S
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| Canonical SMILES |
C1=CC(=CC(=C1)NC(=O)CN(CC(=O)[O-])CC(=O)[O-])C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N.[Cu+2]
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| InChI |
1S/C21H24N4O8S.Cu/c22-34(32,33)17-6-4-14(5-7-17)8-9-23-21(31)15-2-1-3-16(10-15)24-18(26)11-25(12-19(27)28)13-20(29)30;/h1-7,10H,8-9,11-13H2,(H,23,31)(H,24,26)(H,27,28)(H,29,30)(H2,22,32,33);/q;+2/p-2
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| InChIKey |
BFNCODDGGUDYNJ-UHFFFAOYSA-L
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| PubChem Compound ID | ||||
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