SpectraBase Compound ID | Fs8Oo6bcvLE |
---|---|
InChI | InChI=1S/C20H27N3O3S/c1-20(2,3)26-18(24)21-15-10-7-11-22-16(15)12-17(27)23(19(22)25)13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3,(H,21,24)/t15-,16+/m0/s1 |
InChIKey | JNFZWVOVULONLS-JKSUJKDBSA-N |
Mol Weight | 389.51 g/mol |
Molecular Formula | C20H27N3O3S |
Exact Mass | 389.177313 g/mol |
Enantiomer InChIKey | JNFZWVOVULONLS-CVEARBPZSA-N |
Title | Journal or Book | Year |
---|---|---|
5-(Tryptophyl)amino-1,3-dioxoperhydropyrido[1,2-c]pyrimidine-Based Potent and Selective CCK1 Receptor Antagonists: Structure−Activity Relationship Studies on the Central 1,3-Dioxoperhydropyrido[1,2-c]pyrimidine Scaffold | Journal of Medicinal Chemistry | 2001 |
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