Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1RIP4
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| Ligand Name |
5-(Hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol
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| Synonyms |
Ginkgotoxin; 1464-33-1; 5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol; 4-Methoxypyridoxine; 4'-O-methylpyridoxine; 4-Methoxymethylpyridoxine; 3-Pyridinemethanol, 5-hydroxy-4-(methoxymethyl)-6-methyl-; alpha(sup 4)-O-Methylpyridoxol; 3-HYDROXY-5-HYDROXYMETHYL-4-METHOXYMETHYL-2-METHYLPYRIDINE; 5-Hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinemethanol; 4'-Methoxypyridoxine; 4-O-methoxypyridoxine; BSN7F3YJ95; 5-(hydroxymethyl)-4-(methoxymethyl)-2-methyl-pyridin-3-ol; BRN 0150788; GT0; 4-O-Methylpyridoxine; 4en4; alpha4-O-Methylpyridoxol; UNII-BSN7F3YJ95; 5-21-05-00494 (Beilstein Handbook Reference); SCHEMBL9127650; Ginkgotoxin, analytical standard; CHEMBL1076875; DTXSID00163366; CHEBI:166575; .alpha.(sup 4)-O-Methylpyridoxol; 4-O-Methylpyridoxine (Ginkgotoxin); HY-N8157; ZINC11535715; AKOS006272520; DB-063662; A3196; BB 0261944; CS-0140215; FT-0682272; E88579; Q5563158; 5-Hydroxymethyl-4-methoxymethyl-2-methyl-pyridin-3-ol; 5-Hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinemethanol, 9CI
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| Structure |
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Download2D MOL |
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| Formula |
C9H13NO3
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| Canonical SMILES |
CC1=NC=C(C(=C1O)COC)CO
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| InChI |
1S/C9H13NO3/c1-6-9(12)8(5-13-2)7(4-11)3-10-6/h3,11-12H,4-5H2,1-2H3
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| InChIKey |
SVINQHQHARVZFF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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