(3S,7S)-7-FLUORO-3-[(1R)-1-METHYLPROPYL]-HEXAHYDRO-PYRROLO-[1,2-A]-PYRAZINE-1,4-DIONE
Compound with spectra: 2 NMR
![(3S,7S)-7-FLUORO-3-[(1R)-1-METHYLPROPYL]-HEXAHYDRO-PYRROLO-[1,2-A]-PYRAZINE-1,4-DIONE](/api/compound/LFyhZDP2SPB.png?ph=true&h=300&w=458 "(3S,7S)-7-FLUORO-3-[(1R)-1-METHYLPROPYL]-HEXAHYDRO-PYRROLO-[1,2-A]-PYRAZINE-1,4-DIONE")
| SpectraBase Compound ID | LFyhZDP2SPB |
|---|---|
| InChI | InChI=1S/C11H17FN2O2/c1-3-6(2)9-11(16)14-5-7(12)4-8(14)10(15)13-9/h6-9H,3-5H2,1-2H3,(H,13,15)/t6?,7-,8-,9-/m0/s1 |
| InChIKey | DMWKGPDOVQOIDA-UYXKVSBOSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C11H17FN2O2 |
| Exact Mass | 228.127406 g/mol |
| Enantiomer InChIKey | DMWKGPDOVQOIDA-FUZJYRNYSA-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 |
RQWZMTHXDABOTH-UHFFFAOYSA-N
CYCLO-(L-N-ME-PHE-L-ILE)2
3-BENZYL-7-HYDROXYHEXAHYDROPYRROLO-(1,2-A)-PYRAZINE-1,4-DIONE
3-PHENYL-DIKETOPIPERAZINE
CYCLO-[L-TRANS-(4-HYDROXY-PROLINYL)-L-PHENYL-ALANINE]
N-(BENZYLOXYCARBONYL)-L-VALYL-L-PROLYL-L-GLYCYL-L-VALINE
CYClO-(D-PROLIN-L-ALANIN-D-ALANIN-L-2-AMINO-9,10-EPOXI-8-OXODECANOIC-ACID);HC-TOXIN;C-13-LABELLED
JM47;CYCLO-[L-ALANYL-D-ALANYL-[(2S,9S)-2-AMINO-9-HYDROXY-8-OXODECANOYL]-D-PROLYL]
METHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPROLYLVALYLLEUCINE
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-L-SERINE-METHYLESTER-HYDROTRIFLUOROACETATE
| 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 |