| 2D Structure | |
| CID | 76400777 |
| IUPAC Name | 4-methyl-6-pyrimidin-2-yl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C11H14N4O2/c1-14-8-5-15(11-12-3-2-4-13-11)6-9(8)17-7-10(14)16/h2-4,8-9H,5-7H2,1H3 |
| InChI Key | NFKUDTNIOXUKAT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H14N4O2 |
| Molecular Weight | 234.25 |
| synonyms | [] |
From Pubchem