EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H19NO6 |
| Net Charge | 0 |
| Average Mass | 225.241 |
| Monoisotopic Mass | 225.12124 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(N([H])[C@@]([H])(O[H])C([H])([H])[H])C([H])([H])O[H] |
| InChI | InChI=1S/C8H19NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h4-15H,2-3H2,1H3/t4-,5+,6+,7+,8+/m0/s1 |
| InChIKey | OUBSZQOZVSSBQR-SLBCVNJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL (CHEBI:44163) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-deoxy-2-{[(1S)-1-hydroxyethyl]amino}-D-mannitol | PDBeChem |
| 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MMN | PDBeChem |