Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCB3R9
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Ligand Name |
Benzo[d]isoxazol-3-ol
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Synonyms |
benzo[d]isoxazol-3-ol; 21725-69-9; 1,2-Benzisoxazol-3(2H)-one; 1,2-benzoxazol-3-ol; 1,2-Benzisoxazol-3-ol; 3-Hydroxybenzisoxazole; 1,2-benzoxazol-3-one; 3-Hydroxy-1,2-benzisoxazole; 1,2-Benzisoxazolin-3-one; MFCD00125030; NSC683715; CHEMBL444173; benzisoxazolone; hydroxybenzisoxazole; 3-hydroxy benzisoxazole; benzo[d]isoxazol-3-one; 3-Hydroxybenzisoxazole, 97%; SCHEMBL468359; BDBM23166; DTXSID80176116; 1,2-Benzisoxazol-3-ol (8CI); ZINC3588816; BBL103636; BDBM50232880; GEO-00265; STL557446; AKOS005199055; AKOS015900036; AM84767; CS-W013360; NSC-683715; PS-4486; SDCCGMLS-0066198.P001; AC-26513; SY031398; DB-066611; A3882; FT-0606284; EN300-80715; A878953; W-200224; Z1592042113; 9EW
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Structure |
Download2D MOL |
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Formula |
C7H5NO2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)NO2
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InChI |
1S/C7H5NO2/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)
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InChIKey |
QLDQYRDCPNBPII-UHFFFAOYSA-N
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PubChem Compound ID |
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