A1IZL
Summary
| Name: | (2~{S},3~{R},4~{R})-2-(hydroxymethyl)oxolane-2,3,4-triol |
| Formula: | C5 H10 O5 |
| Formal charge: | 0 |
| Formula weight: | 150.13 Da |
| Component type: | saccharide |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S},3~{R},4~{R})-2-(hydroxymethyl)oxolane-2,3,4-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m1/s1 |
| InChIKey | InChI | 1.06 | LQXVFWRQNMEDEE-WDCZJNDASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@]1(O)OC[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.385 | OC[C]1(O)OC[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1[C@H]([C@H]([C@@](O1)(CO)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(O1)(CO)O)O)O |
