Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L68PCI
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| Ligand Name |
2-(Hydroxymethyl)-6-methylpyridin-3-ol
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| Synonyms |
2-(hydroxymethyl)-6-methylpyridin-3-ol; 42097-42-7; 3-Hydroxy-6-methyl-2-pyridinemethanol; 3-Hydroxy-2-hydroxymethyl-6-methylpyridine; 2-Pyridinemethanol, 3-hydroxy-6-methyl-; 53GWV75WPC; 2-Hydroxymethyl-6-methyl-pyridin-3-ol; 3-Hydroxy-6-methyl-2-pyridine methanol; EINECS 255-657-8; UNII-53GWV75WPC; Oprea1_520780; 2,6-Lutidine-?2,3-diol; MLS000776973; SCHEMBL241844; 2,6-Lutidine-alpha2,3-diol; CHEMBL1579537; DTXSID80194931; 2,6-Lutidine- alpha 2,3-diol; HMS2756D20; ZINC152878; ALBB-014370; CS-M1557; 2,6-Lutidine-alpha2,3-diol 99%; MFCD00006350; STK524597; 2,6-Lutidine-alpha2,3-diol, 99%; 2-Hydroxymethyl-6-methylpyridin-3-ol; AKOS005174243; 3-Hydroxy-6-methylpyridine-2-methanol; SB53793; 2-(hydroxymethyl)-6-methyl-3-pyridinol; NCGC00246427-01; CS-13424; SMR000413368; DB-013275; BB 0261940; FT-0639760; EN300-69365; A825760; AJ-333/25022097; J-200041; Q27462354; Z1104852895; LA7
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| Structure |
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Download2D MOL |
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| Formula |
C7H9NO2
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| Canonical SMILES |
CC1=NC(=C(C=C1)O)CO
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| InChI |
1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3
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| InChIKey |
PAGTXDLKXRBHFL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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