Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4N3WV
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Ligand Name |
4-Hydroxyquinoline
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Synonyms |
4-Hydroxyquinoline; Quinolin-4-ol; 611-36-9; 4-Quinolinol; quinolin-4(1H)-one; 529-37-3; 4(1H)-Quinolinone; Kynurine; 1H-quinolin-4-one; 4-Quinolone; Quinoline, 4-hydroxy-; 4-hydroxy quinoline; MFCD00006777; CCRIS 4329; 4-Chinolinol; NSC 3183; MFCD00956391; 1,4-dihydroquinolin-4-one; M1O131WXFO; CHEBI:15815; NSC-3183; 4-Oxoquinoline; EINECS 210-268-2; UNII-M1O131WXFO; BRN 1524969; 3kpu; 1H-quinoline-4one; 4(1H)-quinolone; 4-hydroxy-quinoline; 4-OXO-1,4-DIHYDROQUINOLINE; 4-Quinolinol, 98%; Oprea1_521432; SCHEMBL10031; 4-Quinolinol (8CI,9CI); HYDROXYQUINOLINE, 4-; CHEMBL1232567; BDBM14321; DTXSID50209980; NSC3183; CHEBI:155900; KUC100207N; ACT01927; BCP27058; CS-D1012; ZINC8579890; AB4075; AC-516; KUC100207; NSC263800; STL129466; STL445698; AKOS000277429; AKOS005738113; 4,5-Dichloro-3-thiophenecarboxylicacid; AM81187; NSC-263800; PB43148; SB67475; AS-10846; DA-05172; HY-59208; SY002846; SY105850; DB-031602; A8493; AM20061372; EU-0033653; FT-0618750; FT-0712331; Q0029; EN300-54449; C06343; J-512661; J-650306; W-105189; Q27098240; F0266-1090; Z818727120
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Structure |
Download2D MOL |
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Formula |
C9H7NO
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C=CN2
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InChI |
1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
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InChIKey |
PMZDQRJGMBOQBF-UHFFFAOYSA-N
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PubChem Compound ID |
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