Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L10JEU
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Ligand Name |
6-[4-(Dimethylamino)but-1-yn-1-yl]-4-methylpyridin-2-amine
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Synonyms |
6-[4-(dimethylamino)but-1-yn-1-yl]-4-methylpyridin-2-amine; O5X
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Structure |
Download2D MOL |
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Formula |
C12H17N3
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Canonical SMILES |
CC1=CC(=NC(=C1)N)C#CCCN(C)C
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InChI |
1S/C12H17N3/c1-10-8-11(14-12(13)9-10)6-4-5-7-15(2)3/h8-9H,5,7H2,1-3H3,(H2,13,14)
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InChIKey |
SWAXYJVGMJZMLB-UHFFFAOYSA-N
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PubChem Compound ID |
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