Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L49KPH
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Ligand Name |
[3-(1-Aminoisoquinolin-6-yl)phenyl]boronic acid
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Structure |
Download2D MOL
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Formula |
C15H13BN2O2
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Canonical SMILES |
B(C1=CC(=CC=C1)C2=CC3=C(C=C2)C(=NC=C3)N)(O)O
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InChI |
1S/C15H13BN2O2/c17-15-14-5-4-11(8-12(14)6-7-18-15)10-2-1-3-13(9-10)16(19)20/h1-9,19-20H,(H2,17,18)
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InChIKey |
CCUGLTODPQTEBR-UHFFFAOYSA-N
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PubChem Compound ID |
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