Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7WYD5
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| Ligand Name |
Prop-2-En-1-Yl 2-(Acetylamino)-4-O-(3-O-{[1-(5-Amino-1h-1,2,4-Triazol-3-Yl)-1h-1,2,3-Triazol-4-Yl]methyl}-Beta-D-Galactopyranosyl)-2-Deoxy-Beta-D-Glucopyranoside
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| Synonyms |
Prop-2-En-1-Yl 2-(Acetylamino)-4-O-(3-O-{[1-(5-Amino-1h-1,2,4-Triazol-3-Yl)-1h-1,2,3-Triazol-4-Yl]methyl}-Beta-D-Galactopyranosyl)-2-Deoxy-Beta-D-Glucopyranoside
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| Structure |
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Download2D MOL |
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| Formula |
C22H34N8O11
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| Canonical SMILES |
CC(=O)NC1C(C(C(OC1OCC=C)CO)OC2C(C(C(C(O2)CO)O)OCC3=CN(N=N3)C4=NNC(=N4)N)O)O
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| InChI |
1S/C22H34N8O11/c1-3-4-37-19-13(24-9(2)33)15(35)17(12(7-32)40-19)41-20-16(36)18(14(34)11(6-31)39-20)38-8-10-5-30(29-26-10)22-25-21(23)27-28-22/h3,5,11-20,31-32,34-36H,1,4,6-8H2,2H3,(H,24,33)(H3,23,25,27,28)/t11-,12-,13-,14+,15-,16-,17-,18+,19-,20+/m1/s1
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| InChIKey |
WCBZMORIGCDSQZ-MRHFAZSRSA-N
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| PubChem Compound ID | ||||
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