Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5A9HO
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Ligand Name |
4,4'-Propane-1,3-Diylbis(1-Methyl-1h-1,2,3-Triazole)
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Synonyms |
4,4'-Propane-1,3-Diylbis(1-Methyl-1h-1,2,3-Triazole); Q27455221; 4XP
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Structure |
Download2D MOL |
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Formula |
C9H14N6
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Canonical SMILES |
CN1C=C(N=N1)CCCC2=CN(N=N2)C
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InChI |
1S/C9H14N6/c1-14-6-8(10-12-14)4-3-5-9-7-15(2)13-11-9/h6-7H,3-5H2,1-2H3
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InChIKey |
NXBVOKRBXODKCH-UHFFFAOYSA-N
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PubChem Compound ID |
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