2DR
Summary
| Name: | 2-deoxy-beta-D-erythro-pentofuranose |
| Synonyms: | 2-deoxy-beta-D-ribofuranose 2-deoxy-beta-D-erythro-pentose; 2-deoxy-D-erythro-pentose; 2-deoxy-erythro-pentose |
| Formula: | C5 H10 O4 |
| Formal charge: | 0 |
| Formula weight: | 134.13 Da |
| Component type: | D-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-deoxy-beta-D-erythro-pentofuranose |
| OpenEye OEToolkits | 1.6.1 | (2R,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OCC1OC(O)CC1O |
| SMILES_CANONICAL | CACTVS | 3.352 | OC[C@H]1O[C@@H](O)C[C@@H]1O |
| SMILES | CACTVS | 3.352 | OC[CH]1O[CH](O)C[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C1[C@@H]([C@H](O[C@H]1O)CO)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | C1C(C(OC1O)CO)O |
| InChI | InChI | 1.03 | InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1 |
| InChIKey | InChI | 1.03 | PDWIQYODPROSQH-VPENINKCSA-N |
