EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O5 |
| Net Charge | 0 |
| Average Mass | 220.225 |
| Monoisotopic Mass | 220.10592 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N |
| InChI | InChI=1S/C8H16N2O5/c1-3(12)10-5-7(14)6(13)4(2-11)15-8(5)9/h4-8,11,13-14H,2,9H2,1H3,(H,10,12)/t4-,5-,6-,7-,8-/m1/s1 |
| InChIKey | MCGXOCXFFNKASF-FMDGEEDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminylamine (CHEBI:15947) is a glucosaminylamine (CHEBI:24273) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosylamine |
| Synonym | Source |
|---|---|
| N-Acetyl-beta-D-glucosaminylamine | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-glucosaminylamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01239 | KEGG COMPOUND |