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CHEBI:760859 - N-acetoxy-Glu-P-1
| Formula | C13H12N4O2 |
| Net Charge | 0 |
| Average Mass | 256.265 |
| Monoisotopic Mass | 256.09603 |
| SMILES | CC(=O)ONc1ccc2nc3c(C)cccn3c2n1 |
| InChI | InChI=1S/C13H12N4O2/c1-8-4-3-7-17-12(8)14-10-5-6-11(15-13(10)17)16-19-9(2)18/h3-7H,1-2H3,(H,15,16) |
| InChIKey | OCKCCNZXWRBFFC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetoxy-Glu-P-1 (CHEBI:760859) is a N-acetoxyarylamine (CHEBI:21494) |
| Synonyms | Source |
|---|---|
| 2-(acetoxyamino)-6-methyldipyrido[1,2-a:3',2'-d]imidazole | SUBMITTER |
| N-OAc-Glu-P-1 | SUBMITTER |
| O-acetyl-N-hydroxy-Glu-P-1 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-acetoxy-Glu-P-1 | UniProt |