EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO2 |
| Net Charge | 0 |
| Average Mass | 159.229 |
| Monoisotopic Mass | 159.12593 |
| SMILES | [H]C([H])(C=O)C([H])([H])[C@]([H])(N(C)C)[C@@]([H])(C)O |
| InChI | InChI=1S/C8H17NO2/c1-7(11)8(9(2)3)5-4-6-10/h6-8,11H,4-5H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | SZGAAHDUAFVZSS-SFYZADRCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| forosamine (CHEBI:32541) is a hexosamine (CHEBI:24586) |
| forosamine (CHEBI:32541) is a tetradeoxyhexose derivative (CHEBI:63348) |
| IUPAC Names |
|---|
| 2,3,4,6-tetradeoxy-4-dimethylamino-D-erythro-hexose |
| (4S,5R)-4-(dimethylamino)-5-hydroxyhexanal |
| Synonyms | Source |
|---|---|
| 4-Dimethylamino-2,3,4,6-tetradeoxy-D-erythro-hexose | ChemIDplus |
| Forosamine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1702699 | Beilstein |
| CAS:18423-27-3 | ChemIDplus |