BENZYLSULFONYL-D-ARGININYL-PROLINE-(2-AMINOMETHYL-5-CHLOROBENZYL)-AMIDE_BIS_(TRIFLUOROACETATE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C7wOZNzQM57 |
|---|---|
| InChI | InChI=1S/C30H34ClF6N7O8S/c31-21-11-10-19(16-41-51-26(47)29(32,33)34)20(14-21)15-40-24(45)23-9-5-13-44(23)25(46)22(43-53(49,50)17-18-6-2-1-3-7-18)8-4-12-39-28(38)42-52-27(48)30(35,36)37/h1-3,6-7,10-11,14,22-23,41,43H,4-5,8-9,12-13,15-17H2,(H,40,45)(H3,38,39,42) |
| InChIKey | CUNPNPGUZYMZQW-UHFFFAOYSA-N |
| Mol Weight | 802.1 g/mol |
| Molecular Formula | C30H34ClF6N7O8S |
| Exact Mass | 801.178229 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
EURYJANICIN_D;CYCLO-(-PHE-SER-PRO-ILE-PHE-PRO-ILE-)
Desmethyl-destruxin B
GLAUCACYCLOPEPTIDE-B;CYCLO-[PRO(1)-GLY(2)-MET(3)-GLY(4)-ILE(5)-TYR(6)-LEU(7)]
CHERIMOLACYCLOPEPTIDE-D
GLABRIN-A;CYCLO-(PROLYL-GLYCYL-LEUCYL-VALYL-ISOLEUCYL-TYROSYL)
GYPSIN_B;CYCLO-(-LEU-(1)-PRO-(2)-TYR-(3)-PHEN-(4)-PRO(5)-GLY-(6))
DRYMARIN_B
(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-[(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-3,7-DIMETHYL-2,6-OCTANDIENE]-L-CYSTEINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Identification of the First Low-Molecular-Weight Inhibitors of Matriptase-2 | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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