Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L84PWY
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Ligand Name |
(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol
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Synonyms |
(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol; J0T
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Structure |
Download2D MOL |
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Formula |
C25H26F2N6O5S
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Canonical SMILES |
C1=CC(=CC(=C1)F)C2=CN(N=N2)CC(CSC3C(C(C(C(O3)CO)O)N4C=C(N=N4)C5=CC(=CC=C5)F)O)O
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InChI |
1S/C25H26F2N6O5S/c26-16-5-1-3-14(7-16)19-10-32(30-28-19)9-18(35)13-39-25-24(37)22(23(36)21(12-34)38-25)33-11-20(29-31-33)15-4-2-6-17(27)8-15/h1-8,10-11,18,21-25,34-37H,9,12-13H2/t18-,21-,22+,23+,24-,25+/m1/s1
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InChIKey |
QSKQHLBUOMOHKU-LAMOWGQJSA-N
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PubChem Compound ID |
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