Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7OI3E
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Ligand Name |
5-[(4-Aminobutyl)amino]-1,2-Dimethyl-3-[(4-Nitrophenoxy)methyl]-1h-Indole-4,7-Dione
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Synonyms |
5-[(4-Aminobutyl)amino]-1,2-Dimethyl-3-[(4-Nitrophenoxy)methyl]-1h-Indole-4,7-Dione; Q27464039; O73
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Structure |
Download2D MOL |
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Formula |
C21H24N4O5
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Canonical SMILES |
CC1=C(C2=C(N1C)C(=O)C=C(C2=O)NCCCCN)COC3=CC=C(C=C3)[N+](=O)[O-]
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InChI |
1S/C21H24N4O5/c1-13-16(12-30-15-7-5-14(6-8-15)25(28)29)19-20(24(13)2)18(26)11-17(21(19)27)23-10-4-3-9-22/h5-8,11,23H,3-4,9-10,12,22H2,1-2H3
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InChIKey |
VZTIVOFFCAESGN-UHFFFAOYSA-N
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PubChem Compound ID |
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