EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO3 |
| Net Charge | 0 |
| Average Mass | 175.228 |
| Monoisotopic Mass | 175.12084 |
| SMILES | [H]C([H])(C=O)[C@@]([H])(N(C)C)[C@@]([H])(O)[C@@]([H])(C)O |
| InChI | InChI=1S/C8H17NO3/c1-6(11)8(12)7(4-5-10)9(2)3/h5-8,11-12H,4H2,1-3H3/t6-,7-,8+/m1/s1 |
| InChIKey | WMUYJHSRMOORHK-PRJMDXOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-rhodosamine (CHEBI:32574) is a amino monosaccharide (CHEBI:60926) |
| D-rhodosamine (CHEBI:32574) is a trideoxyhexose derivative (CHEBI:63349) |
| IUPAC Name |
|---|
| 2,3,6-trideoxy-3-dimethylamino-D-lyxo-hexose |
| Synonyms | Source |
|---|---|
| D-Rhodosamine | ChemIDplus |
| 2,3,6-Trideoxy-3-dimethylamino-D-lyxo-hexopyranose | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2433032 | Beilstein |
| CAS:30636-50-1 | ChemIDplus |
| Citations |
|---|