| PDB CCD ID: | KTE |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C10 H20 O9 |
| InChI: | InChI=1S/C10H20O9/c11-1-5(14)6(15)3-18-10(4-13)9(17)8(16)7(2-12)19-10/h5-9,11-17H,1-4H2/t5-,6+,7+,8+,9-,10+/m0/s1 |
| InChIKey: | CPODZCVBMHISBV-NSTDSTDXSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C(C1C(C(C(O1)(CO)OCC(C(CO)O)O)O)O)O | | OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)OC[C@H]([C@H](CO)O)O)O)O)O | | CACTVS 3.385 | OC[CH](O)[CH](O)CO[C]1(CO)O[CH](CO)[CH](O)[CH]1O | | CACTVS 3.385 | OC[C@H](O)[C@H](O)CO[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1O |
|
| Name: | (2~{S},3~{R})-4-[(2~{R},3~{S},4~{S},5~{R})-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxybutane-1,2,3-triol |
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