Binder Information
Binder General Information | Top | |||
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Binder ID |
B6TF7E
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Binder Name |
2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile
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Synonyms |
2,6-Dihydroxy-4-methylnicotinonitrile; 3-Cyano-2,6-dihydroxy-4-methylpyridine; 6-Hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-; 2,6-dihydroxy-4-methylpyridine-3-carbonitrile; 2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile; 1,2-Dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile; 2,6-Dihydroxy-3-cyano-4-methylpyridine; CHEMBL3086510; 6-Hydroxy-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile; MFCD00023471; 3-CYANO-6-HYDROXY-4-METHYL-2-PYRIDONE; NSC19883; EINECS 226-639-7; NSC 19883; 2,6-Dihydroxy-4-methyl nicotinonitrile; PubChem15378; ACMC-1AMRB; KSC496O3D; SCHEMBL1222275; DTXSID2063890; CTK3J6731; CTK8E2418; RSCBB000778; HMS1783B09; HMS3741M13; ACT07672; BCP26881; ZINC9122083; 3-Cyano-2,6-dihydroxy-4-picoline; 3-cyano-4-methyl-6-hydroxypyridone; 4-Methyl-3-cyan-2,6-dioxypyridin; 3-Cyano-4-methyl-2,6-pyridinediol; ANW-45417; BBL027991; BDBM50443010; NSC-19883; SBB017468; STL377949; STL558375; AKOS000268878; AKOS000445810; AKOS002254697; AC-8289; CCG-274493; MCULE-9658660165; PB28990; 2-hydroxy-5-cyano-4-methylpyrid-6-one; 3-cyano-4-methyl-6-hydroxypyrid-2-one; 6-hydroxy-5-cyano-4-methyl-2-pyridone; KS-0000019O; 3-Cyano-6-hydroxy-4-methylpyrid-2-one; BR-39629; SC-25577; ST078464; SY015989; Nicotinonitrile, 2,6-dihydroxy-4-methyl-; AB0003175; AB0090413; DB-020213; 3-cyano-6-hydroxy-4-methyl-2(1h)-pyridone; AM20061305; FT-0610663; VU0607315-1; A15641; C-4012; L-2827; 2,6-Di hydroxyl-4-methyl-3 pyridinecarbonitrile; 2,6-dihydroxy-4-methyl-pyridine-3-carbonitrile; AB00683647-01; 4T-0009; Pyridine-3-carbonitrile, 2,6-dihydroxy-4-methyl-; W-110041; 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile, 99%; Z57001599; F1920-0008; F3250-0685; 3-Pyridinecarbonitrile,2-dihydro-6-hydroxy-4-methyl-2-oxo-; 2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H6N2O2
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Canonical SMILES |
CC1=CC(=O)NC(=C1C#N)O
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InChI |
1S/C7H6N2O2/c1-4-2-6(10)9-7(11)5(4)3-8/h2H,1H3,(H2,9,10,11)
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InChIKey |
YRGYYQCOWUULNF-UHFFFAOYSA-N
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PubChem Compound ID |
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