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| Formula | C14H14N4O2 |
| Net Charge | 0 |
| Average Mass | 270.292 |
| Monoisotopic Mass | 270.11168 |
| SMILES | CCC(=O)ONc1ccc2nc3c(C)cccn3c2n1 |
| InChI | InChI=1S/C14H14N4O2/c1-3-12(19)20-17-11-7-6-10-14(16-11)18-8-4-5-9(2)13(18)15-10/h4-8H,3H2,1-2H3,(H,16,17) |
| InChIKey | XYCBGZHNDLZMLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-propanoyloxy-Glu-P-1 (CHEBI:760860) has functional parent aromatic amine (CHEBI:33860) |
| N-propanoyloxy-Glu-P-1 (CHEBI:760860) has functional parent hydroxylamine (CHEBI:15429) |
| N-propanoyloxy-Glu-P-1 (CHEBI:760860) is a N-acyloxyarylamine (CHEBI:760863) |
| N-propanoyloxy-Glu-P-1 (CHEBI:760860) is a organic aromatic compound (CHEBI:33659) |
| N-propanoyloxy-Glu-P-1 (CHEBI:760860) is a propanoate ester (CHEBI:36243) |
| Synonyms | Source |
|---|---|
| 6-methyl-2-[(propanoyloxy)amino]dipyrido[1,2-a:3',2'-d]imidazole | SUBMITTER |
| O-propanoyl-N-hydroxy-Glu-P-1 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-propanoyloxy-Glu-P-1 | UniProt |