Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4I0UL
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| Ligand Name |
N-[([1,1'-Biphenyl]-4-Yl)sulfonyl]-N-({1-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]-1h-1,2,3-Triazol-4-Yl}methyl)-D-Valine
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| Synonyms |
N-[([1,1'-Biphenyl]-4-Yl)sulfonyl]-N-({1-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]-1h-1,2,3-Triazol-4-Yl}methyl)-D-Valine; Q27466982; V24
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| Structure |
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Download2D MOL
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| Formula |
C34H41N5O12S
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| Canonical SMILES |
CC(C)C(C(=O)O)N(CC1=CN(N=N1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C34H41N5O12S/c1-19(2)30(34(44)45)39(52(46,47)27-14-12-25(13-15-27)24-10-8-7-9-11-24)17-26-16-38(37-36-26)33-29(35-20(3)40)32(50-23(6)43)31(49-22(5)42)28(51-33)18-48-21(4)41/h7-16,19,28-33H,17-18H2,1-6H3,(H,35,40)(H,44,45)/t28-,29-,30-,31-,32-,33-/m1/s1
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| InChIKey |
GSNSTVUMMDDHHK-LNEPMPHRSA-N
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| PubChem Compound ID | ||||
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