(4A-S,5-R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1-OXO-PERHYDROPYRIDO-[1,2-C]-PYRIMIDINE
Compound with spectra: 1 NMR
![(4A-S,5-R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1-OXO-PERHYDROPYRIDO-[1,2-C]-PYRIMIDINE](/api/compound/FbamDMSSQb2.png?ph=true&h=300&w=458 "(4A-S,5-R)-2-BENZYL-5-[N-(TERT.-BUTOXYCARBONYL)-L-TRYPTOPHYL]-AMINO-1-OXO-PERHYDROPYRIDO-[1,2-C]-PYRIMIDINE")
| SpectraBase Compound ID | FbamDMSSQb2 |
|---|---|
| InChI | InChI=1S/C31H39N5O4/c1-31(2,3)40-29(38)34-26(18-22-19-32-24-13-8-7-12-23(22)24)28(37)33-25-14-9-16-36-27(25)15-17-35(30(36)39)20-21-10-5-4-6-11-21/h4-8,10-13,19,25-27,32H,9,14-18,20H2,1-3H3,(H,33,37)(H,34,38)/t25-,26+,27+/m1/s1 |
| InChIKey | IMWMUTIUKLDZRB-PVHODMMVSA-N |
| Mol Weight | 545.7 g/mol |
| Molecular Formula | C31H39N5O4 |
| Exact Mass | 545.300205 g/mol |
| Enantiomer InChIKey | IMWMUTIUKLDZRB-OYUWMTPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TUNICYCLIN_C;CYCLO-(L-PRO-L-SER-L-TRP-L-LEU-L-ALA-GLY-L-THR)
Fellutanine B
FERINTOIC-ACID-B
CITRUSIN-II
TYLOPEPTIN-B;AC-L-TRP-L-VAL-L-AIB-L-AIB-L-ALA-L-GLU-L-ALA-L-AIB-L-SER-L-AIB-L-ALA-L-LEU-L-AIB-L-GLN-L-LEUNOL
GYPSIN_A;CYCLO-(-LEU-(1)-PRO-(2)-LEU-(3)-TRP-(4)-PRO(5)-GLY-(6))
INTEGERRIMIDE_B;TRANS-CONFORMER;CYCLO-(-TRP-(1)-ALA-(2)-LEU-(3)-LEU-(4)-VAL-(5)-SER-(6)-PRO-(7)-)
PALTOLIDE_B
PALTOLIDE_C
(+)-JASPLAKINOLIDE_Z_2
| 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 |