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Chemical manufacturer | ||||
Name | (3S)-1-Hydroxy-3-Methyl-2,5-Piperazinedione |
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Synonyms | (S)-1-hydroxy-3-methylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O3 |
Molecular Weight | 144.13 |
CAS Registry Number | 122556-76-7 |
SMILES | C[C@H]1C(=O)N(CC(=O)N1)O |
InChI | 1S/C5H8N2O3/c1-3-5(9)7(10)2-4(8)6-3/h3,10H,2H2,1H3,(H,6,8)/t3-/m0/s1 |
InChIKey | KBPHASUAXSWZOF-VKHMYHEASA-N |
Density | 1.392g/cm3 (Cal.) |
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Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-1-Hydroxy-3-Methyl-2,5-Piperazinedione |