EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H17NO6 |
| Net Charge | 0 |
| Average Mass | 235.236 |
| Monoisotopic Mass | 235.10559 |
| SMILES | CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| InChI | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1 |
| InChIKey | ZEVOCXOZYFLVKN-OKNNCHMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl N-acetyl alpha-D-glucosaminide (CHEBI:86902) is a N-acyl-hexosamine (CHEBI:21656) |
| Synonyms | Source |
|---|---|
| N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]acetamide | ChEBI |
| N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]acetamide | ChEBI |
| N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-oxan-3-yl]ethanamide | ChEBI |
| N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl]acetamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:6082-04-8 | ChemIDplus |