Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L09CBE
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Ligand Name |
5-[[3-Hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid
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Structure |
Download2D MOL |
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Formula |
C13H21N2O7P
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Canonical SMILES |
CC1=NC=C(C(=C1O)CNCCCCC(=O)O)COP(=O)(O)O
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InChI |
1S/C13H21N2O7P/c1-9-13(18)11(7-14-5-3-2-4-12(16)17)10(6-15-9)8-22-23(19,20)21/h6,14,18H,2-5,7-8H2,1H3,(H,16,17)(H2,19,20,21)
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InChIKey |
JXMZQLZPXCDFBY-UHFFFAOYSA-N
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PubChem Compound ID |
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