(2S,4S)-4-FLUORO-1-L-VALYL-PYRROLIDINE-2-CARBONITRILE-HYDROCHLORIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ipb8Wb43KK |
|---|---|
| InChI | InChI=1S/C10H16FN3O.ClH/c1-6(2)9(13)10(15)14-5-7(11)3-8(14)4-12;/h6-9H,3,5,13H2,1-2H3;1H/t7-,8-,9-;/m0./s1 |
| InChIKey | LDZLPNNMJUIYBB-YWUTZLAHSA-N |
| Mol Weight | 249.72 g/mol |
| Molecular Formula | C10H17ClFN3O |
| Exact Mass | 249.104418 g/mol |
| Parent InChIKey | RFWJFPXKNGGVTN-CIUDSAMLSA-N |
| Enantiomer InChIKey | LDZLPNNMJUIYBB-AQLQUXDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3S,6S)-(2'-METHYLPROPYL)-1,4-DIMETHYLPIPERAZINE-2,5-DIONE
1,4-DIAZABICYCLO-[4.3.0]-NONANE-2,5,9-TRIONE;CYCLO-(PYROGLUTAMYLGLYCINE)
1-Cyclohexyl-4-propionylpyrrolidin-2-one
(S)-N,N-Dibenzyl-1-allyl-2-pyrrolidinecarboxamide
SCALUSAMIDE_A
(9aS)-3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione
3-(1-FLUOROETHYL)-6-ISOBUTYLPIPERAZIN-2,5-DIONE
L-Valine, N-(N-acetyl-L-valyl)-, butyl ester
SCALUSAMIDE_C;MAJOR_ISOMER
1-(trans-Octahydroquinolin-1(2H)-yl)but-3-en-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Structure-Activity Relationships of Potent 1-(2-Substituted-aminoacetyl)-4-fluoro-2-cyanopyrrolidine Dipeptidyl Peptidase IV Inhibitors | Chemical and Pharmaceutical Bulletin | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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