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(R,S)/(S,R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
SpectraBase Compound ID H6UVoaIgTfX
InChI InChI=1S/2C30H37N5O5/c2*1-30(2,3)40-28(38)33-24(15-20-17-31-22-12-8-7-11-21(20)22)27(37)32-23-13-14-34-25(23)16-26(36)35(29(34)39)18-19-9-5-4-6-10-19/h2*4-12,20,23-25,31H,13-18H2,1-3H3,(H,32,37)(H,33,38)/t20?,23-,24+,25+;20?,23-,24-,25+/m10/s1
InChIKey MXJVHWKXVKBUNP-SBBXCAAXSA-N
Mol Weight 1095.3 g/mol
Molecular Formula C60H74N10O10
Exact Mass 1094.558939 g/mol
Enantiomer InChIKey MXJVHWKXVKBUNP-TYAJAOCJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S,R)/(R,S)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1,3-DIOXO-PERHYDROPYRROLO-[1,2-C]-PYRIMIDINE
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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