EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO5 |
| Net Charge | 0 |
| Average Mass | 204.202 |
| Monoisotopic Mass | 204.08720 |
| SMILES | *[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl group (CHEBI:55471) is a N-acetyl-D-glucosaminyl group (CHEBI:73776) |
| N-acetyl-β-D-glucosaminyl group (CHEBI:55471) is a N-acetyl-D-glucosaminyl groups (CHEBI:21524) |
| Incoming Relation(s) |
| nona-N-acetyl-β-D-glucosamine (CHEBI:140448) has part N-acetyl-β-D-glucosaminyl group (CHEBI:55471) |
| α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-GlcpNAc-yl group (CHEBI:12308) is a N-acetyl-β-D-glucosaminyl group (CHEBI:55471) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| N-acetyl-β-D-glucosaminyl groups | ChEBI |
| β-GlcNAc-R | ChEBI |
| Citations |
|---|