Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL9PT6
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Ligand Name |
5-[(4-Cyclopropyl-1,2,3-Triazol-1-Yl)methyl]-2-(2-Methylphenoxy)phenol
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Synonyms |
5-[(4-Cyclopropyl-1,2,3-Triazol-1-Yl)methyl]-2-(2-Methylphenoxy)phenol; XT5
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Structure |
Download2D MOL |
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Formula |
C19H19N3O2
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Canonical SMILES |
CC1=CC=CC=C1OC2=C(C=C(C=C2)CN3C=C(N=N3)C4CC4)O
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InChI |
1S/C19H19N3O2/c1-13-4-2-3-5-18(13)24-19-9-6-14(10-17(19)23)11-22-12-16(20-21-22)15-7-8-15/h2-6,9-10,12,15,23H,7-8,11H2,1H3
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InChIKey |
VWPWFFSOJLWTDA-UHFFFAOYSA-N
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PubChem Compound ID |
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