PDB CCD ID: | WEB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C6 H12 O6 |
InChI: | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5-,6+/m1/s1 |
InChIKey: | LKDRXBCSQODPBY-KAZBKCHUSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | OC[C]1(O)OC[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 2.0.7 | C1[C@H]([C@H]([C@H]([C@@](O1)(CO)O)O)O)O | OpenEye OEToolkits 2.0.7 | C1C(C(C(C(O1)(CO)O)O)O)O | CACTVS 3.385 | OC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O |
|
Name: | alpha-D-psicopyranose; (2~{S},3~{R},4~{R},5~{R})-2-(hydroxymethyl)oxane-2,3,4,5-tetrol |
ZINC: | ZINC000004097154 |