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Name | (S)-3-(4-Aminobutyl)-2,5-Piperazinedione |
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Synonyms | 2,5-Piperazinedione,3-(4-Aminobutyl)-,(S)-(9CI); (3S)-3-(4-AMINOBUTYL)PIPERAZINE-2,5-DIONE |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O2 |
Molecular Weight | 185.22 |
CAS Registry Number | 57022-32-9 |
SMILES | NCCCC[C@@H]1NC(=O)CNC1=O |
InChI | 1S/C8H15N3O2/c9-4-2-1-3-6-8(13)10-5-7(12)11-6/h6H,1-5,9H2,(H,10,13)(H,11,12)/t6-/m0/s1 |
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