| PDB CCD ID: | OYO |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C8 H14 O5 |
| InChI: | InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 |
| InChIKey: | JAUQZVBVVJJRKM-JWXFUTCRSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC1(OC2C(C(OC2O1)CO)O)C | | CACTVS 3.385 | CC1(C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O1 | | CACTVS 3.385 | CC1(C)O[CH]2O[CH](CO)[CH](O)[CH]2O1 | | OpenEye OEToolkits 2.0.7 | CC1(O[C@H]2[C@@H]([C@H](O[C@H]2O1)CO)O)C |
|
| Name: | (3~{a}~{S},5~{R},6~{R},6~{a}~{S})-5-(hydroxymethyl)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| ZINC: | ZINC000000120392 |
umich.edu