Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL1Z2H
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Ligand Name |
3-[(2R)-2-phenylpropyl]sulfanyl-5H-[1,2,4]triazolo[4,3-b][1,2,4]triazole
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Structure |
Download2D MOL |
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Formula |
C12H13N5S
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Canonical SMILES |
CC(CSC1=NN=C2N1NC=N2)C3=CC=CC=C3
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InChI |
1S/C12H13N5S/c1-9(10-5-3-2-4-6-10)7-18-12-16-15-11-13-8-14-17(11)12/h2-6,8-9H,7H2,1H3,(H,13,14,15)/t9-/m0/s1
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InChIKey |
MWDGBNUBPZOQNW-VIFPVBQESA-N
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PubChem Compound ID |
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