Identification
Name |
(R)-1,2-Bis(3,5-dioxopiperazin-1-yl)propane |
Synonyms |
4-[(1R)-2-(3,5-Dioxopiperazin-1-Yl)-1-Methyl-Ethyl]Piperazine-2,6-Dione; 4-[(1R)-2-(3,5-Dioxo-1-Piperazinyl)-1-Methylethyl]Piperazine-2,6-Dione; 4-[(1R)-2-(3,5-Diketopiperazin-1-Yl)-1-Methyl-Ethyl]Piperazine-2,6-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C11H16N4O4 |
Molecular Weight |
268.27 |
CAS Registry Number |
24613-06-7 |
SMILES |
[C@H](CN1CC(NC(=O)C1)=O)(C)N2CC(=O)NC(=O)C2 |
InChI |
1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m1/s1 |
InChIKey |
BMKDZUISNHGIBY-SSDOTTSWSA-N |
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