| 2D Structure | |
| CID | 76400903 |
| IUPAC Name | 4-methyl-6-(pyrazine-2-carbonyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C12H14N4O3/c1-15-9-5-16(6-10(9)19-7-11(15)17)12(18)8-4-13-2-3-14-8/h2-4,9-10H,5-7H2,1H3 |
| InChI Key | ZBASYMSAMZNBPA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H14N4O3 |
| Molecular Weight | 262.26 |
| synonyms | [] |
From Pubchem