EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H14N2O3 |
| Net Charge | 0 |
| Average Mass | 198.222 |
| Monoisotopic Mass | 198.10044 |
| SMILES | CC(O)C1NC(=O)C2CCCN2C1=O |
| InChI | InChI=1S/C9H14N2O3/c1-5(12)7-9(14)11-4-2-3-6(11)8(13)10-7/h5-7,12H,2-4H2,1H3,(H,10,13) |
| InChIKey | UBLWFFBGMBRBMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1-Hydroxyethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:181655) has functional parent α-amino acid (CHEBI:33704) |
| 3-(1-Hydroxyethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:181655) is a organonitrogen compound (CHEBI:35352) |
| 3-(1-Hydroxyethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:181655) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 3-(1-hydroxyethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |