PDB CCD ID: | YBC |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H16 Cl2 N4 O5 S2 |
InChI: | InChI=1S/C17H16Cl2N4O5S2/c18-8-2-1-7(3-9(8)19)30-16-15(26)13(14(25)12(5-24)28-16)23-4-10(21-22-23)11-6-29-17(27)20-11/h1-4,6,12-16,24-26H,5H2,(H,20,27)/t12-,13+,14+,15-,16-/m1/s1 |
InChIKey: | BWEZCWXAMQJAHD-LYYZXLFJSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(c(cc1S[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)n3cc(nn3)c4csc(n4)O)O)Cl)Cl | CACTVS 3.385 | OC[CH]1O[CH](Sc2ccc(Cl)c(Cl)c2)[CH](O)[CH]([CH]1O)n3cc(nn3)c4csc(O)n4 | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1SC2C(C(C(C(O2)CO)O)n3cc(nn3)c4csc(n4)O)O)Cl)Cl | CACTVS 3.385 | OC[C@H]1O[C@H](Sc2ccc(Cl)c(Cl)c2)[C@H](O)[C@H]([C@H]1O)n3cc(nn3)c4csc(O)n4 |
|
Name: | (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(2-oxidanyl-1,3-thiazol-4-yl)-1,2,3-triazol-1-yl]oxane-3,5-diol |