| 2D Structure | |
| CID | 76400737 |
| IUPAC Name | 4-[[4-[(1-methylimidazol-2-yl)methyl]-3-oxo-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-6-yl]methyl]benzoic acid |
| InChI | InChI=1S/C19H22N4O4/c1-21-7-6-20-17(21)11-23-15-9-22(10-16(15)27-12-18(23)24)8-13-2-4-14(5-3-13)19(25)26/h2-7,15-16H,8-12H2,1H3,(H,25,26) |
| InChI Key | CDGCYKOOQJILDS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H22N4O4 |
| Molecular Weight | 370.4 |
| synonyms | [] |
From Pubchem