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 | [H]N1C(=O)[C@@]2([H])N(C(=O)C1([H])[H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)/t5-/m0/s1 |
| InChIKey | OWOHLURDBZHNGG-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8aS)-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:42781) is a pyrrolopyrazine (CHEBI:48337) |
| Synonyms | Source |
|---|---|
| CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | PDBeChem |
| (8aS)-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GIO | PDBeChem |