| PDB CCD ID: | TOA |
| Number of entries in FURNA: | 2 |
| Chemical formula: | C6 H14 N O5 |
| InChI: | InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5-,6+/m1/s1 |
| InChIKey: | BQCCAEOLPYCBAE-RXRWUWDJSA-O |
| SMILES: | OC1C([NH3+])C(O)C(OC1O)CO; [NH3+][C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O; C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)[NH3+])O)O; [NH3+][CH]1[CH](O)[CH](O)O[CH](CO)[CH]1O; C(C1C(C(C(C(O1)O)O)[NH3+])O)O |
| Name: | 3-ammonio-3-deoxy-alpha-D-glucopyranose; 3-DEOXY-3-AMINO GLUCOSE; 3-ammonio-3-deoxy-alpha-D-glucose; 3-ammonio-3-deoxy-D-glucose; 3-ammonio-3-deoxy-glucose |
Reference: