Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3RZ7V
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Ligand Name |
Propyl 2-(Acetylamino)-2-Deoxy-4-O-[3-O-({1-[2-(3-Hydroxyphenyl)-2-Oxoethyl]-1h-1,2,3-Triazol-4-Yl}methyl)-Beta-D-Galactopyranosyl]-Beta-D-Glucopyranoside
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Synonyms |
Propyl 2-(Acetylamino)-2-Deoxy-4-O-[3-O-({1-[2-(3-Hydroxyphenyl)-2-Oxoethyl]-1h-1,2,3-Triazol-4-Yl}methyl)-Beta-D-Galactopyranosyl]-Beta-D-Glucopyranoside; 2XU
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Structure |
Download2D MOL |
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Formula |
C28H40N4O13
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Canonical SMILES |
CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCC3=CN(N=N3)CC(=O)C4=CC(=CC=C4)O)O)O)NC(=O)C
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InChI |
1S/C28H40N4O13/c1-3-7-41-27-21(29-14(2)35)23(39)25(20(12-34)44-27)45-28-24(40)26(22(38)19(11-33)43-28)42-13-16-9-32(31-30-16)10-18(37)15-5-4-6-17(36)8-15/h4-6,8-9,19-28,33-34,36,38-40H,3,7,10-13H2,1-2H3,(H,29,35)/t19-,20-,21-,22+,23-,24-,25-,26+,27-,28+/m1/s1
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InChIKey |
ABYAFHNJWAOAFG-ONVHQJCOSA-N
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PubChem Compound ID |
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