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CHEBI:182168 - N-Acetyl-L-Idosamine
| Formula | C8H15NO6 |
| Net Charge | 0 |
| Average Mass | 221.209 |
| Monoisotopic Mass | 221.08994 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@@H](CO)[C@@H](O)[C@@H]1O |
| 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?/m0/s1 |
| InChIKey | OVRNDRQMDRJTHS-IQMFPIFPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetyl-L-Idosamine (CHEBI:182168) is a amino sugar (CHEBI:28963) |
| IUPAC Name |
|---|
| N-[(3R,4R,5S,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |