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| Formula | C2H4NO2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 74.059 |
| Monoisotopic Mass (excl. R groups) | 74.02420 |
| SMILES | *NOC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetoxyarylamine (CHEBI:21494) has functional parent aromatic amine (CHEBI:33860) |
| N-acetoxyarylamine (CHEBI:21494) has functional parent hydroxylamine (CHEBI:15429) |
| N-acetoxyarylamine (CHEBI:21494) is a acetate ester (CHEBI:47622) |
| N-acetoxyarylamine (CHEBI:21494) is a organic aromatic compound (CHEBI:33659) |
| Incoming Relation(s) |
| N-acetoxy-1,1'-biphenyl-4-amine (CHEBI:16395) is a N-acetoxyarylamine (CHEBI:21494) |
| 2-(acetoxyamino)-3-methylimidazo[4,5-f]quinoline (CHEBI:133918) is a N-acetoxyarylamine (CHEBI:21494) |
| UniProt Name | Source |
|---|---|
| an N-acetoxyarylamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C16684 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:71825-04-2 | KEGG COMPOUND |