Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LIF9W8
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| Ligand Name |
3-Hydroxypyridine
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| Synonyms |
3-HYDROXYPYRIDINE; pyridin-3-ol; 109-00-2; 3-Pyridinol; 3-Pyridone; 3-Pyridol; 3-Oxopyridine; beta-Hydroxypyridine; m-Hydroxypyridine; 3-hydroxy pyridine; .beta.-Hydroxypyridine; 4KBE4P5B6S; CHEMBL237847; SR-1C8; CHEBI:87440; NSC-18470; 3-Pyridyl alcohol; 3-hydoxypyridine; 3-hydroxy-pyridine; EINECS 203-637-4; MFCD00006378; NSC 18470; UNII-4KBE4P5B6S; b-pyridone; AI3-19237; 3-oxypyridine; 3-oxidopyridinium; 3-hydroxylpyridine; Pyridine-3-ol; 3- Hydroxypyridine; 3-Oxylatopyridinium; hydroxypyridine(3-); 3-Hydroxypyridine, 98%; DTXSID1051563; ZINC967325; ACT07256; BCP26364; HY-Y1129; NSC18470; STR00285; BBL010946; BDBM50225189; STK802047; AKOS000119647; BS-3731; CS-W009147; SB52272; BP-12457; DB-016011; AM20050659; FT-0615864; H0331; EN300-20091; D70736; 3-Hydroxypyridine, Vetec(TM) reagent grade, 99%; AC-907/25014060; Q223089; W-108709; F1995-0197; Z104476790; 467D3257-37E0-4666-B266-CF679BC6CE5A; 71A; 80618-81-1
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| Structure |
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Download2D MOL |
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| Formula |
C5H5NO
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| Canonical SMILES |
C1=CC(=CN=C1)O
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| InChI |
1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H
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| InChIKey |
GRFNBEZIAWKNCO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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