SpectraBase Compound ID | 6L9ezoH3qkK |
---|---|
InChI | InChI=1S/C13H20N3O.C9H12O3S/c1-16(2,14)7-6-10-9-15-13-5-4-11(17-3)8-12(10)13;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5,8-9,15H,6-7,14H2,1-3H3;4-5H,1-3H3,(H,10,11,12)/q+1;/p-1 |
InChIKey | LSNVZLDSNHAVAL-UHFFFAOYSA-M |
Mol Weight | 433.57 g/mol |
Molecular Formula | C22H31N3O4S |
Exact Mass | 433.203528 g/mol |
Parent InChIKey | MWLJLZOZCWRQQO-UHFFFAOYSA-M |
Title | Journal or Book | Year |
---|---|---|
Aminimides as Potential CNS-Acting Agents. III. Design, Synthesis, and Receptor Binding of Aminimide Analogues of Dopamine, Serotonin, Morphine, and Nicotine | Australian Journal of Chemistry | 2008 |
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