Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK7X8W
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| Ligand Name |
[2-[[(2~{s},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]amino]-1,3-Thiazol-5-Yl]-(4-Methyl-2-Pyrazin-2-Yl-1,3-Thiazol-5-Yl)methanone
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| Synonyms |
[2-[[(2~{s},3~{s},4~{s},5~{s},6~{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]amino]-1,3-Thiazol-5-Yl]-(4-Methyl-2-Pyrazin-2-Yl-1,3-Thiazol-5-Yl)methanone; CHEMBL2398609; SCHEMBL15436084; XKA
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| Structure |
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Download2D MOL |
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| Formula |
C18H19N5O6S2
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| Canonical SMILES |
CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)C3=CN=C(S3)NC4C(C(C(C(O4)CO)O)O)O
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| InChI |
1S/C18H19N5O6S2/c1-7-15(31-17(22-7)8-4-19-2-3-20-8)12(26)10-5-21-18(30-10)23-16-14(28)13(27)11(25)9(6-24)29-16/h2-5,9,11,13-14,16,24-25,27-28H,6H2,1H3,(H,21,23)/t9-,11-,13+,14+,16+/m1/s1
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| InChIKey |
FESQRGIJCSQMRT-UFMGXSJKSA-N
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| PubChem Compound ID | ||||
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