
IUPAC Name: (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid| Molecular Formula: | C21H26N2O4 | Molecular Weight: | 375.472949 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DZRWPCCIYKIPJW-RFZHGLQHSA-N