Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6BS7R
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Ligand Name |
N-[(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)methyl]-2-methyl-5-phenyl-1,2,4-triazol-3-amine
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Structure |
Download2D MOL |
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Formula |
C17H18N8
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Canonical SMILES |
CC1=CN=C(C2=NC(=NN12)CNC3=NC(=NN3C)C4=CC=CC=C4)C
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InChI |
1S/C17H18N8/c1-11-9-18-12(2)16-20-14(22-25(11)16)10-19-17-21-15(23-24(17)3)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,19,21,23)
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InChIKey |
YMGBFIKWDMVLQQ-UHFFFAOYSA-N
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PubChem Compound ID |
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