Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8D3FY
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Ligand Name |
(1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide
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Synonyms |
(1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide; NXJ; AKOS034796799; ZINC178912411; Z1506050651
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Structure |
Download2D MOL |
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Formula |
C12H16N2O
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Canonical SMILES |
CC1(CC1C(=O)N(C)C2=CN=CC=C2)C
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InChI |
1S/C12H16N2O/c1-12(2)7-10(12)11(15)14(3)9-5-4-6-13-8-9/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
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InChIKey |
TVMZQESCEGRMKC-SNVBAGLBSA-N
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PubChem Compound ID |
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