Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8TDX7
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| Ligand Name |
(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(2-fluorophenyl)-1,2,3-triazol-1-yl]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
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| Synonyms |
(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(2-fluorophenyl)-1,2,3-triazol-1-yl]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol; KP5
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| Structure |
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Download2D MOL |
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| Formula |
C20H26FN3O9S
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=CN(N=N2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)O)O)CO)O)F
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| InChI |
1S/C20H26FN3O9S/c21-9-4-2-1-3-8(9)10-5-24(23-22-10)13-14(27)11(6-25)32-19(16(13)29)34-20-18(31)17(30)15(28)12(7-26)33-20/h1-5,11-20,25-31H,6-7H2/t11-,12-,13+,14+,15-,16-,17+,18-,19+,20+/m1/s1
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| InChIKey |
YTGURWPREJHRAC-CPMKIQJPSA-N
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| PubChem Compound ID | ||||
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