| 2D Structure | |
| CID | 76400768 |
| IUPAC Name | 6-(4-methoxypyrimidin-2-yl)-4-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C17H19N5O3/c1-24-15-5-7-19-17(20-15)21-9-13-14(10-21)25-11-16(23)22(13)8-12-4-2-3-6-18-12/h2-7,13-14H,8-11H2,1H3 |
| InChI Key | BYHVJJRPVKPPOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H19N5O3 |
| Molecular Weight | 341.4 |
| synonyms | [] |
From Pubchem