BENZYLSULFONYL-D-ARGININYL-PROLINE_TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AWxm9gtdWiJ |
|---|---|
| InChI | InChI=1S/C20H26F3N5O7S/c21-20(22,23)18(32)35-26-19(24)25-10-4-8-14(16(29)28-11-5-9-15(28)17(30)31)27-36(33,34)12-13-6-2-1-3-7-13/h1-3,6-7,14-15,27H,4-5,8-12H2,(H,30,31)(H3,24,25,26) |
| InChIKey | NMLIHQWGRWHIQD-UHFFFAOYSA-N |
| Mol Weight | 537.51 g/mol |
| Molecular Formula | C20H26F3N5O7S |
| Exact Mass | 537.150504 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BENZYLSULFONYL-D-CYCLOHEXYLALANYL-PROLINE
TERT-BUTYLOXYCARBONYL-[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE TRIPEPTIDE
Lisinopril 4ME
JM47;CYCLO-[L-ALANYL-D-ALANYL-[(2S,9S)-2-AMINO-9-HYDROXY-8-OXODECANOYL]-D-PROLYL]
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE HYDROCHLORIDE
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE
N-Acetyl-L-prolyl-4-hydroxy-proline
CYClO-(GLYCYL-L-SERYL-L-GLUTAMYL)
N-[3'-{2''-[Trimethylsilyloxy)carbonyl]-1''-azacyclobut-1''-yl}-1'-[(trimethylsilyloxy)carbonyl]propyl]-3-(trimethylsilylamino)pirrolidin-2-one
D-Proline, 1-[1-oxo-3-phenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-, stereoisomer
| Title | Journal or Book | Year |
|---|---|---|
| Identification of the First Low-Molecular-Weight Inhibitors of Matriptase-2 | Journal of Medicinal Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.