GUP
Summary
| Name: | alpha-L-gulopyranose |
| Synonyms: | alpha-L-gulose L-gulose; gulose; ALPHA-L-GULOPYRANOSIDE |
| Formula: | C6 H12 O6 |
| Formal charge: | 0 |
| Formula weight: | 180.156 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | alpha-L-gulopyranose |
| OpenEye OEToolkits | 1.5.0 | (2R,3S,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| GMML | 1.0 | LGulpa |
| GMML | 1.0 | a-L-gulopyranose |
| PDB-CARE | 1.0 | a-L-Gulp |
| GMML | 1.0 | Gul |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(O)C(OC(O)C1O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OC[C@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(C(O1)O)O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4-,5-,6+/m0/s1 |
| InChIKey | InChI | 1.03 | WQZGKKKJIJFFOK-BYIBVSMXSA-N |
