Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5RA2U
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Ligand Name |
6-(Sulfamoyloxy)-2-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-ium
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Synonyms |
6-(sulfamoyloxy)-2-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-ium; HZY
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Structure |
Download2D MOL |
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Formula |
C19H21N2O6S+
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Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)C[N+]2=CC3=C(C=C2)C=C(C=C3)OS(=O)(=O)N
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InChI |
1S/C19H21N2O6S/c1-24-17-8-13(9-18(25-2)19(17)26-3)11-21-7-6-14-10-16(27-28(20,22)23)5-4-15(14)12-21/h4-10,12H,11H2,1-3H3,(H2,20,22,23)/q+1
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InChIKey |
NINGXBBUHSHWQA-UHFFFAOYSA-N
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PubChem Compound ID |
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