EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2O3 |
| Net Charge | 0 |
| Average Mass | 214.265 |
| Monoisotopic Mass | 214.13174 |
| SMILES | COCC(=O)NCCC(=O)N1CCCC1 |
| InChI | InChI=1S/C10H18N2O3/c1-15-8-9(13)11-5-4-10(14)12-6-2-3-7-12/h2-8H2,1H3,(H,11,13) |
| InChIKey | SZGIMRYWFNAKJW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide (CHEBI:84101) has role human urinary metabolite (CHEBI:84087) |
| 2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide (CHEBI:84101) is a monocarboxylic acid amide (CHEBI:29347) |
| 2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide (CHEBI:84101) is a pyrroles (CHEBI:26455) |
| IUPAC Name |
|---|
| 2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide |