| 2D Structure | |
| CID | 3634567 |
| IUPAC Name | 3-methyl-6-(2-methylpropyl)piperazine-2,5-dione |
| InChI | InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12) |
| InChI Key | DBJPZCJQDRPOME-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| synonyms | ['3-Isobutyl-6-methyl-2,5-piperazinedione', '3-methyl-6-(2-methylpropyl)piperazine-2,5-dione', 'RefChem:1068062', '1803-60-7', 'Cyclo(Leu-Ala)', '35590-72-8', 'cyclo-(leu-ala)', '3-Isobutyl-6-methylpiperazine-2,5-dione', 'orb1684994', 'SCHEMBL13033905', 'ACon1_000533', 'DTXSID101362078', 'FAA84560', 'KBA59072', 'ZAA67683', 'AKOS014212852', 'FS-6953', 'NCGC00168988-01', '3-ISO-BUTYL-6-METHYL-2,5-PIPERAZINEDIONE', 'BRD-A00676660-001-01-3'] |
From Pubchem