Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0Y2HL
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| Ligand Name |
N-({1-[2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]-1h-1,2,3-Triazol-4-Yl}methyl)-N-[([1,1'-Biphenyl]-4-Yl)sulfonyl]-D-Valine
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| Synonyms |
N-({1-[2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]-1h-1,2,3-Triazol-4-Yl}methyl)-N-[([1,1'-Biphenyl]-4-Yl)sulfonyl]-D-Valine; Q27466984; V28
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| Structure |
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Download2D MOL |
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| Formula |
C28H35N5O9S
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| Canonical SMILES |
CC(C)C(C(=O)O)N(CC1=CN(N=N1)C2C(C(C(C(O2)CO)O)O)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C28H35N5O9S/c1-16(2)24(28(38)39)33(43(40,41)21-11-9-19(10-12-21)18-7-5-4-6-8-18)14-20-13-32(31-30-20)27-23(29-17(3)35)26(37)25(36)22(15-34)42-27/h4-13,16,22-27,34,36-37H,14-15H2,1-3H3,(H,29,35)(H,38,39)/t22-,23-,24-,25-,26-,27-/m1/s1
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| InChIKey |
KNBZJXWGCBPDHT-ZRRJEQDASA-N
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| PubChem Compound ID | ||||
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