EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15NO5 |
| Net Charge | 0 |
| Average Mass | 205.210 |
| Monoisotopic Mass | 205.09502 |
| SMILES | CC(=O)N[C@@H]1C(O)O[C@H](C)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a1112m-1x_1-5_2*NCC/3=O]/1/ |
| InChI | InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5+,6+,7-,8?/m1/s1 |
| InChIKey | XOCCAGJZGBCJME-SUVUXTLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetyl-6-deoxy-D-talosamine (CHEBI:181402) is a hexose (CHEBI:18133) |
| IUPAC Name |
|---|
| N-[(3S,4R,5R,6R)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide |