EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO |
| Net Charge | 0 |
| Average Mass | 71.079 |
| Monoisotopic Mass | 71.03711 |
| SMILES | O=C1CCN1 |
| InChI | InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5) |
| InChIKey | MNFORVFSTILPAW-UHFFFAOYSA-N |
| Roles Classification |
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| ChEBI Ontology |
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| IUPAC Name |
|---|
| azetidin-2-one |
| Synonyms | Source |
|---|---|
| 2-Azetidinone | ChemIDplus |
| Propiolactam | ChemIDplus |
| β-Propiolactam | ChemIDplus |
| Citations |
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