Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9YOP8
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Ligand Name |
Ethyl N-{[(2-Aminopyridin-4-Yl)methyl]carbamoyl}glycinate
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Synonyms |
Ethyl N-{[(2-Aminopyridin-4-Yl)methyl]carbamoyl}glycinate; Q27455356
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Structure |
Download2D MOL |
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Formula |
C11H16N4O3
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Canonical SMILES |
CCOC(=O)CNC(=O)NCC1=CC(=NC=C1)N
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InChI |
1S/C11H16N4O3/c1-2-18-10(16)7-15-11(17)14-6-8-3-4-13-9(12)5-8/h3-5H,2,6-7H2,1H3,(H2,12,13)(H2,14,15,17)
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InChIKey |
HBRFEPDAWBTTTH-UHFFFAOYSA-N
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PubChem Compound ID |
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