Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9C0BM
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| Ligand Name |
(2-Ethoxy-4-{[3-(Isoquinolin-7-Yl)prop-2-Yn-1-Yl]oxy}phenyl)methanaminium
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| Synonyms |
(2-Ethoxy-4-{[3-(Isoquinolin-7-Yl)prop-2-Yn-1-Yl]oxy}phenyl)methanaminium; 4umu; Q27451446; 0V0
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| Structure |
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Download2D MOL |
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| Formula |
C21H21N2O2+
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| Canonical SMILES |
CCOC1=C(C=CC(=C1)OCC#CC2=CC3=C(C=C2)C=CN=C3)C[NH3+]
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| InChI |
1S/C21H20N2O2/c1-2-24-21-13-20(8-7-18(21)14-22)25-11-3-4-16-5-6-17-9-10-23-15-19(17)12-16/h5-10,12-13,15H,2,11,14,22H2,1H3/p+1
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| InChIKey |
LQPNDHUHBKXZAG-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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