EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N3O3 |
| Net Charge | 0 |
| Average Mass | 263.297 |
| Monoisotopic Mass | 263.12699 |
| SMILES | CC(=O)N(C)N(C(=O)C(=O)N(C)C)c1ccccc1 |
| InChI | InChI=1S/C13H17N3O3/c1-10(17)15(4)16(11-8-6-5-7-9-11)13(19)12(18)14(2)3/h5-9H,1-4H3 |
| InChIKey | IRTZMJWVZQYURE-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Roles: | marine xenobiotic metabolite Any metabolite produced by metabolism of a xenobiotic compound in marine macro- and microorganisms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dioxoaminopyrine (CHEBI:83534) has role drug metabolite (CHEBI:49103) |
| dioxoaminopyrine (CHEBI:83534) has role marine xenobiotic metabolite (CHEBI:83399) |
| dioxoaminopyrine (CHEBI:83534) is a carbohydrazide (CHEBI:35363) |
| dioxoaminopyrine (CHEBI:83534) is a monocarboxylic acid amide (CHEBI:29347) |
| IUPAC Name |
|---|
| 2-(2-acetyl-2-methyl-1-phenylhydrazinyl)-N,N-dimethyl-2-oxoacetamide |
| Synonyms | Source |
|---|---|
| N'-acetyl-2-(dimethylamino)-N'-methyl-2-oxo-N-phenylacetohydrazide | ChemIDplus |
| dioxypyramidon | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1822610 | Reaxys |
| CAS:519-65-3 | ChemIDplus |
| Citations |
|---|