Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3MLE8
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| Ligand Name |
(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
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| Synonyms |
(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol; H5T
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| Structure |
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Download2D MOL |
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| Formula |
C21H19F4N3O5S
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| Canonical SMILES |
CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)N3C=C(N=N3)C4=C(C(=C(C(=C4F)F)O)F)F)O
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| InChI |
1S/C21H19F4N3O5S/c1-8-2-4-9(5-3-8)34-21-20(32)17(18(30)11(7-29)33-21)28-6-10(26-27-28)12-13(22)15(24)19(31)16(25)14(12)23/h2-6,11,17-18,20-21,29-32H,7H2,1H3/t11-,17+,18+,20-,21+/m1/s1
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| InChIKey |
YUHMRDWNRFZOAN-KKJIBFDYSA-N
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| PubChem Compound ID | ||||
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