Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L94WBV
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| Ligand Name |
2,3-Dihydroxypyridine
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| Synonyms |
2,3-DIHYDROXYPYRIDINE; 16867-04-2; Pyridine-2,3-diol; 2,3-Pyridinediol; 3-Hydroxy-2-pyridone; 84719-32-4; 2(1H)-Pyridinone, 3-hydroxy-; 3-hydroxypyridin-2(1H)-one; 3-Hydroxy-1H-pyridin-2-one; 3-Hydroxy-2(1H)-pyridinone; 2(1H)-Pyridone, 3-hydroxy-; hydroxypyridone; NSC 49272; AI3-61776; MFCD00006271; 7HY4BCJ130; CHEMBL287899; DTXSID0051782; NSC49272; 3-hydroxy-1,2-dihydropyridin-2-one; NSC-49272; 3-hydroxy-2-pyridinone; EINECS 240-887-3; UNII-7HY4BCJ130; dihydroxypyridine; hydroxy pyridone; 2,3-dihydroxy pyridine; 2,3-Dihydroxy-pyridine; 2,3-DHBEEOP; 3-Hydroxy-2(1H)-pyridone; SCHEMBL82455; 2,3-Dihydroxypyridine, 95%; 3-oxidanyl-1H-pyridin-2-one; DTXCID9030337; DIHYDROXYPYRIDINE, 2,3-; CHEBI:131454; KUC106761N; AMY21893; Tox21_303751; BBL027572; BDBM50431088; STL352048; ZINC12243851; AKOS000121284; AKOS005257646; AC-4671; CS-W009004; SB52507; NCGC00357054-01; KSC-11-228-5; SY015232; CAS-16867-04-2; DB-019761; DB-049827; FT-0609672; FT-0646597; P0755; EN300-21327; P19753; A811001; A840898; AC-907/25014062; W-107899; Q27225138; E8AC675C-AD76-443C-923D-97F94E3ACAD0; F0001-0615; Z104495360; 8LG
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| Structure |
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Download2D MOL |
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| Formula |
C5H5NO2
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| Canonical SMILES |
C1=CNC(=O)C(=C1)O
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| InChI |
1S/C5H5NO2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
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| InChIKey |
GGOZGYRTNQBSSA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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