Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1X4KS
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| Ligand Name |
N-(pyridin-3-yl)prop-2-enamide
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| Synonyms |
N-(pyridin-3-yl)prop-2-enamide; 143685-68-1; N-pyridin-3-ylprop-2-enamide; 2-Propenamide,N-(3-pyridinyl)-(9CI); CHEMBL3309327; N-(3-Pyridinyl)acrylamide; SCHEMBL160408; BDBM50048524; ZINC35092516; AKOS009808882; VS-0118; EN300-177234; Z440633590; N83
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| Structure |
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Download2D MOL |
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| Formula |
C8H8N2O
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| Canonical SMILES |
C=CC(=O)NC1=CN=CC=C1
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| InChI |
1S/C8H8N2O/c1-2-8(11)10-7-4-3-5-9-6-7/h2-6H,1H2,(H,10,11)
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| InChIKey |
RMJWTHQXDHWUKO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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