Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6ORA3
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| Ligand Name |
2-[[1-Methoxy-4-oxidanyl-7-[4-(phenylmethyl)phenoxy]isoquinolin-3-yl]carbonylamino]ethanoic acid
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| Synonyms |
2-[[1-methoxy-4-oxidanyl-7-[4-(phenylmethyl)phenoxy]isoquinolin-3-yl]carbonylamino]ethanoic acid; 9GC
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| Structure |
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Download2D MOL |
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| Formula |
C26H22N2O6
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| Canonical SMILES |
COC1=NC(=C(C2=C1C=C(C=C2)OC3=CC=C(C=C3)CC4=CC=CC=C4)O)C(=O)NCC(=O)O
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| InChI |
1S/C26H22N2O6/c1-33-26-21-14-19(11-12-20(21)24(31)23(28-26)25(32)27-15-22(29)30)34-18-9-7-17(8-10-18)13-16-5-3-2-4-6-16/h2-12,14,31H,13,15H2,1H3,(H,27,32)(H,29,30)
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| InChIKey |
DFTJBCOEWZOUPK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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