Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG2CV8
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Ligand Name |
Propyl 2-(Acetylamino)-4-O-{3-O-[(1-Benzyl-1h-1,2,3-Triazol-4-Yl)methyl]-Beta-D-Galactopyranosyl}-2-Deoxy-Beta-D-Glucopyranoside
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Synonyms |
Propyl 2-(Acetylamino)-4-O-{3-O-[(1-Benzyl-1h-1,2,3-Triazol-4-Yl)methyl]-Beta-D-Galactopyranosyl}-2-Deoxy-Beta-D-Glucopyranoside; 2XT
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Structure |
Download2D MOL |
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Formula |
C27H40N4O11
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Canonical SMILES |
CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCC3=CN(N=N3)CC4=CC=CC=C4)O)O)NC(=O)C
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InChI |
1S/C27H40N4O11/c1-3-9-38-26-20(28-15(2)34)22(36)24(19(13-33)41-26)42-27-23(37)25(21(35)18(12-32)40-27)39-14-17-11-31(30-29-17)10-16-7-5-4-6-8-16/h4-8,11,18-27,32-33,35-37H,3,9-10,12-14H2,1-2H3,(H,28,34)/t18-,19-,20-,21+,22-,23-,24-,25+,26-,27+/m1/s1
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InChIKey |
GGSLGSZWTJXVOE-UNBRQLBDSA-N
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PubChem Compound ID |
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