| PDB CCD ID: | TOC |
| Number of entries in FURNA: | 2 |
| Chemical formula: | C6 H16 N2 O3 |
| InChI: | InChI=1S/C6H14N2O3/c7-2-5-4(9)1-3(8)6(10)11-5/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6+/m1/s1 |
| InChIKey: | CEGXIUROHCNLCL-MOJAZDJTSA-P |
| SMILES: | C1[C@H]([C@H](O[C@@H]([C@H]1O)C[NH3+])O)[NH3+]; C1C(C(OC(C1O)C[NH3+])O)[NH3+]; [NH3+]C[CH]1O[CH](O)[CH]([NH3+])C[CH]1O; [NH3+]C[C@H]1O[C@H](O)[C@H]([NH3+])C[C@@H]1O; OC1C(OC(O)C([NH3+])C1)C[NH3+] |
| Name: | 2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose; 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE; 2,6-diammonio-2,3,6-trideoxy-alpha-D-glucose; 2,6-diammonio-2,3,6-trideoxy-D-glucose; 2,6-diammonio-2,3,6-trideoxy-glucose |
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