EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15NO6 |
| Net Charge | 0 |
| Average Mass | 221.209 |
| Monoisotopic Mass | 221.08994 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7+,8-/m1/s1 |
| InChIKey | OVRNDRQMDRJTHS-UIAUGNHASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ACETYL-D-ALLOSAMINE (CHEBI:44280) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(acetylamino)-2-deoxy-beta-D-allopyranose | PDBeChem |
| N-ACETYL-D-ALLOSAMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NAA | PDBeChem |