EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO4 |
| Net Charge | 0 |
| Average Mass | 163.173 |
| Monoisotopic Mass | 163.08446 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(N([H])[H])C([H])([H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H13NO4/c7-3-1-4(9)5(2-8)11-6(3)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6+/m1/s1 |
| InChIKey | SNDZDGQLFKEBLF-MOJAZDJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-DEOXY-D-GLUCOSAMINE (CHEBI:42809) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranose | PDBeChem |
| 3-DEOXY-D-GLUCOSAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GCN | PDBeChem |