Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0WJ3D
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Ligand Name |
2-Butyl-5-hydroxymethylimidazole
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Synonyms |
68283-19-2; (2-Butyl-1H-imidazol-4-yl)methanol; 2-Butyl-5-hydroxymethylimidazole; (2-butyl-1H-imidazol-5-yl)methanol; 2-n-Butyl-4-hydroxymethylimidazole; 2-N-Butyl-4-imidazolemethanol; 2-BUTYL-4-HYDROXYMETHYL IMIDAZOLE; 1H-Imidazole-4-methanol, 2-butyl-; 1H-Imidazole-5-methanol, 2-butyl-; K14MM5OB9A; 2-butyl-4-hydroxymethylimidazole; BMI; 2-Butyl-4-(hydroxymethyl)imidazole; UNII-K14MM5OB9A; (2-Butyl-3H-imidazol-4-yl)-methanol; Maybridge3_006121; 2-(But-1-yl)-4-(hydroxymethyl)-1H-imidazole; 2-butylimidazole-4-methanol; SCHEMBL152356; (2-Butyl-5-imidazolyl)methanol; DTXSID10218432; 2-butyl-1H-imidazole-4-methanol; 2-butyl-1H-imidazole-5-methanol; 2-butyl-4-hydroxymethyl-imidazole; CHEBI:192620; HMS1448G05; 2-n-butyl-5-hydroxymethylimidazole; AMY11458; CCG-42808; MFCD00239516; ZINC12956117; 2-n-butyl-4-(hydroxymethyl)imidazole; AKOS000278659; AKOS006229470; AB04125; PS-3113; IDI1_017508; TS-00073; DB-025862; A9101; FT-0604610; A811404; A836078; SR-01000632778-1; Q27281808; OHJ
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Structure |
Download2D MOL |
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Formula |
C8H14N2O
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Canonical SMILES |
CCCCC1=NC=C(N1)CO
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InChI |
1S/C8H14N2O/c1-2-3-4-8-9-5-7(6-11)10-8/h5,11H,2-4,6H2,1H3,(H,9,10)
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InChIKey |
UZKBZGAMRJRWLR-UHFFFAOYSA-N
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PubChem Compound ID |
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