DQQ
Summary
| Name: | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL |
| Formula: | C6 H13 N O4 |
| Formal charge: | 0 |
| Formula weight: | 163.172 Da |
| Component type: | D-SACCHARIDE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R,3R,4R,5R)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol |
| OpenEye OEToolkits | 1.5.0 | (2R,3R,4R,5R)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(NC(CO)C1O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | OC[CH]1N[CH](CO)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]1[C@H]([C@@H]([C@H](N1)CO)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(N1)CO)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO4/c8-1-3-5(10)6(11)4(2-9)7-3/h3-11H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | InChI | 1.03 | PFYHYHZGDNWFIF-KVTDHHQDSA-N |
