PDB CCD ID: | V3P |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H15 I O4 S2 |
InChI: | InChI=1S/C12H15IO4S2/c13-6-1-3-7(4-2-6)19-12-10(16)9(15)11(18)8(5-14)17-12/h1-4,8-12,14-16,18H,5H2/t8-,9-,10-,11-,12+/m1/s1 |
InChIKey: | VVMIJZYWEDEWJA-OOCWMUITSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(ccc1SC2C(C(C(C(O2)CO)S)O)O)I | CACTVS 3.385 | OC[CH]1O[CH](Sc2ccc(I)cc2)[CH](O)[CH](O)[CH]1S | OpenEye OEToolkits 2.0.7 | c1cc(ccc1S[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)S)O)O)I | CACTVS 3.385 | OC[C@H]1O[C@@H](Sc2ccc(I)cc2)[C@H](O)[C@@H](O)[C@@H]1S | ACDLabs 12.01 | C1(C(CO)OC(C(C1O)O)Sc2ccc(cc2)I)S |
|
Name: | 4-iodophenyl 1,4-dithio-beta-D-glucopyranoside |