| 2D Structure | |
| CID | 162790057 |
| IUPAC Name | 4-[[2-(2-methoxyethyl)-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-7-yl]methyl]benzoic acid |
| InChI | InChI=1S/C17H23N3O4/c1-24-9-8-19-12-15-11-18(6-7-20(15)17(19)23)10-13-2-4-14(5-3-13)16(21)22/h2-5,15H,6-12H2,1H3,(H,21,22) |
| InChI Key | LRWJURRZZRWXNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O4 |
| Molecular Weight | 333.4 |
| synonyms | [] |
From Pubchem