EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H16N2O3 |
| Net Charge | +2 |
| Average Mass | 164.205 |
| Monoisotopic Mass | 164.11500 |
| SMILES | [NH3+]C[C@H]1O[C@H](O)[C@H]([NH3+])C[C@@H]1O |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-diamino-2,3,6-trideoxy-α-D-glucose(2+) (CHEBI:72339) is a ammonium ion derivative (CHEBI:35274) |
| 2,6-diamino-2,3,6-trideoxy-α-D-glucose(2+) (CHEBI:72339) is a organic cation (CHEBI:25697) |
| 2,6-diamino-2,3,6-trideoxy-α-D-glucose(2+) (CHEBI:72339) is conjugate acid of 2,6-diamino-2,3,6-trideoxy-α-D-glucose (CHEBI:72336) |
| Incoming Relation(s) |
| 2,6-diamino-2,3,6-trideoxy-α-D-glucose (CHEBI:72336) is conjugate base of 2,6-diamino-2,3,6-trideoxy-α-D-glucose(2+) (CHEBI:72339) |
| IUPAC Name |
|---|
| 2,6-diazaniumyl-2,3,6-trideoxy-α-D-ribo-hexopyranose |
| Synonyms | Source |
|---|---|
| 2,6-diamino-2,3,6-trideoxy-α-D-glucopyranose(2+) | ChEBI |
| 2,6-diammonio-2,3,6-trideoxy-α-D-ribo-hexopyranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| TOC | PDBeChem |