Identification
| Name |
4,4'-(1-Ethyl-1,2-ethanediyl)bis-2,6-piperazinedione |
| Synonyms |
4-[1-[(3,5-Dioxopiperazin-2-Yl)Methyl]Propyl]Piperazine-2,6-Dione; 4-[1-[(3,5-Dioxo-2-Piperazinyl)Methyl]Propyl]Piperazine-2,6-Dione; 4-[1-[(3,5-Diketopiperazin-2-Yl)Methyl]Propyl]Piperazine-2,6-Quinone |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H18N4O4 |
| Molecular Weight |
282.30 |
| CAS Registry Number |
58893-33-7 |
| SMILES |
C(C(N1CC(NC(C1)=O)=O)CC2NCC(NC2=O)=O)C |
| InChI |
1S/C12H18N4O4/c1-2-7(16-5-10(18)14-11(19)6-16)3-8-12(20)15-9(17)4-13-8/h7-8,13H,2-6H2,1H3,(H,14,18,19)(H,15,17,20) |
| InChIKey |
SVZSDPBDFJYHRY-UHFFFAOYSA-N |
|