Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8EIJ5
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| Ligand Name |
1-Methyl-3-hydroxy-2(1H)-pyridinone
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| Synonyms |
1-METHYL-3-HYDROXY-2(1H)-PYRIDINONE; 19365-01-6; 3-hydroxy-1-methylpyridin-2-one; 3-hydroxy-1-methylpyridin-2(1h)-one; 1-Methyl-3-hydroxypyridine-2-one; 1-methyl-3-oxidanyl-pyridin-2-one; 3-Hydroxy-1-methyl-1H-pyridin-2-one; 3-hydroxy-1-methyl-1,2-dihydropyridin-2-one; 1-Mhpo; 1-Methyl-3-hydroxypyrid-2-one; CHEMBL52209; N-methyl-3-hydroxy-2-pyridone; SCHEMBL1298799; 3-hydroxy-1-methylpyrid-2-one; DTXSID00172973; ZINC5783629; MFCD11848440; 3-hydroxy-1-methyl-2(1h)-pyridinone; AKOS006343103; GS-6007; SB53719; 2(1H)-Pyridinone, 3-hydroxy-1-methyl-; 1-methyl-2-oxo-1,2-dihydro-pyridin-3-ol; DB-065824; CS-0172427; FT-0712990; EN300-204026; A911487; Z1201625929; GQV
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| Structure |
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Download2D MOL |
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| Formula |
C6H7NO2
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| Canonical SMILES |
CN1C=CC=C(C1=O)O
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| InChI |
1S/C6H7NO2/c1-7-4-2-3-5(8)6(7)9/h2-4,8H,1H3
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| InChIKey |
QUKDWRYJPHUXQR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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