EMBL-EBI | Chemical Biology Resources | ChEBI
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| Formula | C15H16N4O2 |
| Net Charge | 0 |
| Average Mass | 284.319 |
| Monoisotopic Mass | 284.12733 |
| SMILES | CCCC(=O)ONc1ccc2nc3c(C)cccn3c2n1 |
| InChI | InChI=1S/C15H16N4O2/c1-3-5-13(20)21-18-12-8-7-11-15(17-12)19-9-4-6-10(2)14(19)16-11/h4,6-9H,3,5H2,1-2H3,(H,17,18) |
| InChIKey | LBUQMBSWSCHFGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-butanoyloxy-Glu-P-1 (CHEBI:760861) has functional parent aromatic amine (CHEBI:33860) |
| N-butanoyloxy-Glu-P-1 (CHEBI:760861) has functional parent hydroxylamine (CHEBI:15429) |
| N-butanoyloxy-Glu-P-1 (CHEBI:760861) is a N-acyloxyarylamine (CHEBI:760863) |
| N-butanoyloxy-Glu-P-1 (CHEBI:760861) is a butyrate ester (CHEBI:50477) |
| N-butanoyloxy-Glu-P-1 (CHEBI:760861) is a organic aromatic compound (CHEBI:33659) |
| Synonyms | Source |
|---|---|
| 2-[(butanoyloxy)amino]-6-methyldipyrido[1,2-a:3',2'-d]imidazole | SUBMITTER |
| O-butanoyl-N-hydroxy-Glu-P-1 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-butanoyloxy-Glu-P-1 | UniProt |