EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO3 |
| Net Charge | 0 |
| Average Mass | 147.174 |
| Monoisotopic Mass | 147.08954 |
| SMILES | [H]C([H])(C=O)[C@]([H])(N)[C@]([H])(O)[C@]([H])(C)O |
| InChI | InChI=1S/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5-,6+/m0/s1 |
| InChIKey | WPJRFCZKZXBUNI-HCWXCVPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| daunosamine (CHEBI:32539) is a hexosamine (CHEBI:24586) |
| daunosamine (CHEBI:32539) is a trideoxyhexose derivative (CHEBI:63349) |
| Incoming Relation(s) |
| dTDP-β-L-daunosamine (CHEBI:32340) has functional parent daunosamine (CHEBI:32539) |
| IUPAC Name |
|---|
| 3-amino-2,3,6-trideoxy-L-lyxo-hexose |
| Synonym | Source |
|---|---|
| 3-Amino-2,3,6-trideoxy-L-lyxo-hexose | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:26548-47-0 | ChemIDplus |