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Summary
| Name: | alpha-D-arabinopyranose |
| Synonyms: | alpha-D-arabinose D-arabinose; arabinose |
| Formula: | C5 H10 O5 |
| Formal charge: | 0 |
| Formula weight: | 150.13 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | alpha-D-arabinopyranose |
| OpenEye OEToolkits | 2.0.4 | (2~{S},3~{S},4~{R},5~{R})-oxane-2,3,4,5-tetrol |
| GMML | 1.0 | DArapa |
| GMML | 1.0 | a-D-arabinopyranose |
| PDB-CARE | 1.0 | a-D-Arap |
| GMML | 1.0 | Ara |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1C(OCC(C1O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m1/s1 |
| InChIKey | InChI | 1.03 | SRBFZHDQGSBBOR-MBMOQRBOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1CO[C@H](O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.385 | O[CH]1CO[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.4 | C1C(C(C(C(O1)O)O)O)O |
