Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL53KP
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| Ligand Name |
3-Hydroxypicolinic acid
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| Synonyms |
3-HYDROXYPICOLINIC ACID; 874-24-8; 3-Hydroxypyridine-2-carboxylic acid; 3-Hydroxy-2-pyridinecarboxylic acid; 3-Hydroxypicolinicacid; 3-HPA; 2-Pyridinecarboxylic acid, 3-hydroxy-; CHEBI:64342; MFCD00006294; XV7XP64JR5; CHEMBL1234326; 3-Hydroxypicolinate; EINECS 212-859-0; hydroxypicolinic acid; 3-hydroxylpicolinic acid; 3-hydroxy picolinic acid; 3-Hydroxy-picolinic acid; UNII-XV7XP64JR5; 2-Carboxy-3-hydroxypyridine; NCIOpen2_001249; SCHEMBL78249; 3-Hydroxy-2-pyridinecarboxylate; 3-hydroxypyridine-2-carboxylate; DTXSID80236320; 3-Hydroxypyridinium-2-carboxylate; ZINC157108; CS-D1114; HY-Y0030; BBL100164; BDBM50122011; STL227625; 3-hydroxy-2-pyridine carboxylic acid; AKOS005170696; 3-Hydroxy-2-pyridinecarboxylic acid #; PB46989; PS-3718; AC-26465; BP-12461; SY017848; 3-Hydroxypyridine-2-carboxylic acid, 98%; DB-016012; AM20070266; FT-0615860; H0787; S6252; EN300-51029; Picolinic acid, 3-hydroxy- (6CI,7CI,8CI); C18620; 3-Hydroxypicolinic acid, purum, >=96.0% (T); AC-907/25014108; W-104023; Q10859486; Z608353738; 3-Hydroxypicolinic acid, matrix substance for MALDI-MS, >=99.0% (HPLC); 1007854-00-3; MHW
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| Structure |
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Download2D MOL |
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| Formula |
C6H5NO3
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| Canonical SMILES |
C1=CC(=C(N=C1)C(=O)O)O
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| InChI |
1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10)
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| InChIKey |
BRARRAHGNDUELT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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