PZU
Summary
| Name: | alpha-D-Paratopyranose |
| Synonyms: | alpha-D-Paratose 3,6-dideoxy-alpha-D-ribo-hexopyranose; 3,6-dideoxy-alpha-D-glucopyranose; 3,6-dideoxy-alpha-D-allopyranose; 3-deoxy-alpha-D-quinovopyranose; D-Paratose; Paratose |
| Formula: | C6 H12 O4 |
| Formal charge: | 0 |
| Formula weight: | 148.157 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3,6-dideoxy-alpha-D-ribo-hexopyranose |
| OpenEye OEToolkits | 1.7.2 | (2S,3R,5S,6R)-6-methyloxane-2,3,5-triol |
| GMML | 1.0 | DPara |
| GMML | 1.0 | a-D-Paratopyranose |
| PDB-CARE | 1.0 | a-D-3,6-deoxy-Glcp |
| GMML | 1.0 | Par |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1C(OC(O)C(O)C1)C |
| InChI | InChI | 1.03 | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4+,5-,6+/m1/s1 |
| InChIKey | InChI | 1.03 | KYPWIZMAJMNPMJ-MOJAZDJTSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@H]1O[C@H](O)[C@H](O)C[C@@H]1O |
| SMILES | CACTVS | 3.370 | C[CH]1O[CH](O)[CH](O)C[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C[C@@H]1[C@H](C[C@H]([C@H](O1)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.2 | CC1C(CC(C(O1)O)O)O |
