EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H10N2O2 |
| Net Charge | 0 |
| Average Mass | 154.169 |
| Monoisotopic Mass | 154.07423 |
| SMILES | O=C1NCC(=O)N2CCCC12 |
| InChI | InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11) |
| InChIKey | OWOHLURDBZHNGG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:181570) has functional parent α-amino acid (CHEBI:33704) |
| Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:181570) is a organonitrogen compound (CHEBI:35352) |
| Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:181570) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 167952 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:19179-12-5 | ChemIDplus |