Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0D6NC
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| Ligand Name |
5-amino-4-methylisoquinolin-1(2H)-one
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| Synonyms |
5-amino-4-methylisoquinolin-1(2H)-one; SCHEMBL4915683; 1-hydroxy-4-methyl-5-aminoisoquinoline; 4-Methyl-5-amino-1,2-dihydroisoquinoline-1-one; Q27460514; G1O
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| Structure |
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Download2D MOL |
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| Formula |
C10H10N2O
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| Canonical SMILES |
CC1=CNC(=O)C2=C1C(=CC=C2)N
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| InChI |
1S/C10H10N2O/c1-6-5-12-10(13)7-3-2-4-8(11)9(6)7/h2-5H,11H2,1H3,(H,12,13)
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| InChIKey |
HIQZHQXXBMHINP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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