Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA82DE
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| Ligand Name |
(2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
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| Synonyms |
GB1107; 1978336-61-6; (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol; (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol; SCHEMBL17963997; BCP31924; EX-A6151; s8834; GB-1107; GB 1107; HY-114409; CS-0084978; A936945; (2R,3R,4S,5R,6R)-2-((3,4-dichlorophenyl)thio)-6-(hydroxymethyl)-4-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)tetrahydro-2H-pyran-3,5-diol; (2R,3R,4S,5R,6R)-2-[(3,4-dichlorophenyl)sulfanyl]-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]oxane-3,5-diol; 3,4-dichlorophenyl 3-deoxy-3-{4(3,4,5-trifluorophenyl)-1h-1,2,3-triazol-1-yl}-1-thio-alpha-d-galactopyranoside; BKH
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| Structure |
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Download2D MOL |
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| Formula |
C20H16Cl2F3N3O4S
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| Canonical SMILES |
C1=CC(=C(C=C1SC2C(C(C(C(O2)CO)O)N3C=C(N=N3)C4=CC(=C(C(=C4)F)F)F)O)Cl)Cl
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| InChI |
1S/C20H16Cl2F3N3O4S/c21-10-2-1-9(5-11(10)22)33-20-19(31)17(18(30)15(7-29)32-20)28-6-14(26-27-28)8-3-12(23)16(25)13(24)4-8/h1-6,15,17-20,29-31H,7H2/t15-,17+,18+,19-,20-/m1/s1
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| InChIKey |
CSGJIUAIYDKFPC-DABHTEOTSA-N
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| PubChem Compound ID | ||||
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