PDB CCD ID: | Z16 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H15 Cl O7 |
InChI: | InChI=1S/C12H15ClO7/c13-6-2-4(15)1-5(8(6)16)12-11(19)10(18)9(17)7(3-14)20-12/h1-2,7,9-12,14-19H,3H2/t7-,9-,10+,11-,12+/m1/s1 |
InChIKey: | SCGLZDHCPHCUAO-URYVQPGZSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | Clc1cc(O)cc(c1O)C2OC(CO)C(O)C(O)C2O | OpenEye OEToolkits 1.7.0 | c1c(cc(c(c1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)Cl)O | CACTVS 3.370 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2cc(O)cc(Cl)c2O | CACTVS 3.370 | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2cc(O)cc(Cl)c2O | OpenEye OEToolkits 1.7.0 | c1c(cc(c(c1C2C(C(C(C(O2)CO)O)O)O)O)Cl)O |
|
Name: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol |
ChEMBL: | CHEMBL1738939 |
ZINC: | ZINC000066156451 |