Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL18UN
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| Ligand Name |
3(2H)-Pyridazinone
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| Synonyms |
3(2H)-Pyridazinone; 504-30-3; Pyridazin-3(2H)-one; 2H-Pyridazin-3-one; 3-Hydroxypyridazine; pyridazin-3-ol; 3-Pyridazinol; 1H-pyridazin-6-one; Pyridazinone; 2,3-dihydropyridazin-3-one; 3-Pyridazinone; 6-Pyridazinone; UZ5DP4K4YQ; MFCD00099605; NSC-21411; oxypyridazine; 2H-pyridazinone; Pyridazine-3-ol; 3-oxidopyridazinium; NSC21411; W3G; 3-(2H)-Pyridazinone; Pyridazine, 3-hydroxy-; pyridazin-3 (2h)-one; UNII-UZ5DP4K4YQ; 3-oxo-2,3-dihydropyridazine; CHEMBL3228881; DTXSID90198440; ACT01784; BCP04620; CS-D0990; STR06961; ZINC8672864; MFCD01646051; NSC 21411; ZB1478; 2H -Pyridazin-3-one/pyridazin-3-ol; AKOS000320163; AKOS005207020; AC-1248; PB32258; PS-9349; SY020182; 3(2H)-Pyridazinone, >=97.0% (GC); DB-012544; A7481; AM20100231; FT-0613557; P1850; EN300-53981; A821735; AC-907/30002019; J-513087; Q-102296; F1967-0134; Z803153778
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| Structure |
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Download2D MOL |
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| Formula |
C4H4N2O
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| Canonical SMILES |
C1=CC(=O)NN=C1
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| InChI |
1S/C4H4N2O/c7-4-2-1-3-5-6-4/h1-3H,(H,6,7)
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| InChIKey |
AAILEWXSEQLMNI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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