| 2D Structure | |
| CID | 76400931 |
| IUPAC Name | 4-[(1-methylimidazol-2-yl)methyl]-6-(pyrazine-2-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C16H18N6O3/c1-20-5-4-19-14(20)9-22-12-7-21(8-13(12)25-10-15(22)23)16(24)11-6-17-2-3-18-11/h2-6,12-13H,7-10H2,1H3 |
| InChI Key | XGEQADGZHJWHQN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18N6O3 |
| Molecular Weight | 342.35 |
| synonyms | [] |
From Pubchem