Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8LBU4
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Ligand Name |
[6-[(3-Hydroxy-2-methylphenoxy)methyl]pyridin-2-yl]methyl nitrate
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Structure |
Download2D MOL |
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Formula |
C14H14N2O5
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Canonical SMILES |
CC1=C(C=CC=C1OCC2=NC(=CC=C2)CO[N+](=O)[O-])O
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InChI |
1S/C14H14N2O5/c1-10-13(17)6-3-7-14(10)20-8-11-4-2-5-12(15-11)9-21-16(18)19/h2-7,17H,8-9H2,1H3
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InChIKey |
HATXSLFGYGTJIL-UHFFFAOYSA-N
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PubChem Compound ID |
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