| 2D Structure | |
| CID | 76400858 |
| IUPAC Name | 6-(pyrazine-2-carbonyl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H17N5O3/c23-16-11-25-15-10-21(17(24)13-7-18-5-6-20-13)9-14(15)22(16)8-12-3-1-2-4-19-12/h1-7,14-15H,8-11H2 |
| InChI Key | FGKSEYVJKITEOE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H17N5O3 |
| Molecular Weight | 339.3 |
| synonyms | [] |
From Pubchem