Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8Q4J
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| Ligand Name |
1-(2-aminoethyl)pyridin-2(1H)-one
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| Synonyms |
1-(2-aminoethyl)pyridin-2(1H)-one; 35597-92-3; 1-(2-aminoethyl)pyridin-2-one; 1-(2-aminoethyl)-1,2-dihydropyridin-2-one; SCHEMBL9342969; CHEMBL4578665; DTXSID50588560; MFCD09738145; ZINC22220049; AKOS000145491; 1-(2-Amino-ethyl)-1H-pyridin-2-one; BS-13218; DB-013190; A6216; FT-0753728; EN300-58471; F15207; J-502935; WQ7
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| Structure |
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Download2D MOL |
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| Formula |
C7H10N2O
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| Canonical SMILES |
C1=CC(=O)N(C=C1)CCN
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| InChI |
1S/C7H10N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,4,6,8H2
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| InChIKey |
IZSOENLZRWXCER-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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