MDA
Summary
| Name: | 2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranose |
| Synonyms: | 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE 2,6-dideoxy-3-C-methyl-beta-D-ribo-hexose; 2,6-dideoxy-3-C-methyl-D-ribo-hexose; 2,6-dideoxy-3-C-methyl-ribo-hexose |
| Formula: | C7 H14 O4 |
| Formal charge: | 0 |
| Formula weight: | 162.184 Da |
| Component type: | D-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-dideoxy-3-C-methyl-beta-D-ribo-hexopyranose |
| OpenEye OEToolkits | 1.5.0 | (2R,4S,5R,6R)-4,6-dimethyloxane-2,4,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1(C)C(O)C(OC(O)C1)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1O[C@@H](O)C[C@](C)(O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)C[C](C)(O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@H]([C@@](C[C@@H](O1)O)(C)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(CC(O1)O)(C)O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H14O4/c1-4-6(9)7(2,10)3-5(8)11-4/h4-6,8-10H,3H2,1-2H3/t4-,5-,6-,7+/m1/s1 |
| InChIKey | InChI | 1.03 | YQLFLCVNXSPEKQ-GBNDHIKLSA-N |
