Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKN59R
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Ligand Name |
2-(Acetylamino)-3-O-[(2s,3s)-2-Carboxy-3,4-Dihydroxybutan-2-Yl]-2-Deoxy-Alpha-D-Glucopyranose
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Synonyms |
2-(Acetylamino)-3-O-[(2s,3s)-2-Carboxy-3,4-Dihydroxybutan-2-Yl]-2-Deoxy-Alpha-D-Glucopyranose; Q27466860; 2-acetamido-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose; UDC
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Structure |
Download2D MOL |
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Formula |
C13H23NO10
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Canonical SMILES |
CC(=O)NC1C(C(C(OC1O)CO)O)OC(C)(C(CO)O)C(=O)O
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InChI |
1S/C13H23NO10/c1-5(17)14-8-10(9(19)6(3-15)23-11(8)20)24-13(2,12(21)22)7(18)4-16/h6-11,15-16,18-20H,3-4H2,1-2H3,(H,14,17)(H,21,22)/t6-,7+,8-,9-,10-,11+,13+/m1/s1
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InChIKey |
NSPVGDAWQINIKU-TXJFNNIZSA-N
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PubChem Compound ID |
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