Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCXY80
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Ligand Name |
5-Aminoisoquinolin-1(4h)-One
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Synonyms |
5-Aminoisoquinolin-1(4h)-One; SCHEMBL215326; Q27453499
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Structure |
Download2D MOL |
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Formula |
C9H8N2O
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Canonical SMILES |
C1C=NC(=O)C2=C1C(=CC=C2)N
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InChI |
1S/C9H8N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-3,5H,4,10H2
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InChIKey |
UMWAQUVIYVQOLI-UHFFFAOYSA-N
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PubChem Compound ID |
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