2D Structure | |
CID | 76400932 |
IUPAC Name | 4-[(1-methylimidazol-2-yl)methyl]-6-methylsulfonyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C12H18N4O4S/c1-14-4-3-13-11(14)7-16-9-5-15(21(2,18)19)6-10(9)20-8-12(16)17/h3-4,9-10H,5-8H2,1-2H3 |
InChI Key | UNCPQZPIWCCBQG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H18N4O4S |
Molecular Weight | 314.36 |
synonyms | [] |
From Pubchem