EMBL-EBI | Chemical Biology | ChEBI
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| 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-ZEBDFXRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl N-acetyl-α-D-galactosaminide (CHEBI:44096) is a N-acetyl-α-D-galactosaminide (CHEBI:28257) |
| IUPAC Name |
|---|
| methyl 2-acetamido-2-deoxy-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| methyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside | ChEBI |
| α-D-GalNAc-OMe | ChEBI |
| α-D-GalpNAc-OMe | ChEBI |
| GalNAcα1→OMe | ChEBI |
| methyl N-acetyl-α-D-galactosaminide | ChEBI |
| αGalNAcOMe | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| MGC | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:85904 | Reaxys |
| CAS:6082-22-0 | Reaxys |
| Citations |
|---|