Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2SB3O
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Ligand Name |
(2~{s},3~{r},4~{s},5~{r},6~{r})-2-[(2~{s},3~{r},4~{s},5~{r},6~{r})-4-[4-(3-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~{r},6~{r})-2-[(2~{s},3~{r},4~{s},5~{r},6~{r})-4-[4-(3-Fluorophenyl)-1,2,3-Triazol-1-Yl]-6-(Hydroxymethyl)-3,5-Bis(Oxidanyl)oxan-2-Yl]sulfanyl-6-(Hydroxymethyl)oxane-3,4,5-Triol; TGZ; Q27466284
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Structure |
Download2D MOL |
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Formula |
C20H26FN3O9S
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Canonical SMILES |
C1=CC(=CC(=C1)F)C2=CN(N=N2)C3C(C(OC(C3O)SC4C(C(C(C(O4)CO)O)O)O)CO)O
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InChI |
1S/C20H26FN3O9S/c21-9-3-1-2-8(4-9)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 |
PZQVUALSHLQTOK-UYIOFKAJSA-N
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PubChem Compound ID |
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