(S)-GAMMA-GLUTAMOYL-(2RS)-(+/-)-2-AMINO-(DIETHOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BF5Q552siN |
|---|---|
| InChI | InChI=1S/C35H62N6O20P2/c1-9-56-62(53,57-10-2)30(39-24(43)15-13-22(36)32(49)50)28(47)37-19-26(45)60-34(5,6)17-18-35(7,8)61-27(46)20-38-29(48)31(63(54,58-11-3)59-12-4)40-25(44)16-14-23(33(51)52)41-55-21-42/h21-23,30-31,41H,9-20,36H2,1-8H3,(H,37,47)(H,38,48)(H,39,43)(H,40,44)(H,49,50)(H,51,52) |
| InChIKey | LTSLBBGTYBSMGH-UHFFFAOYSA-N |
| Mol Weight | 948.9 g/mol |
| Molecular Formula | C35H62N6O20P2 |
| Exact Mass | 948.349412 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(N-Benzyloxycarbonyl-L-leucyl)-2-(diethoxyphosphoryl)glycine Methyl Ester
Ethyl 2-[(S)-2-tert-butyloxycarbonylamino-4-methylpentanoyl]amino-2-(diethoxyphosphoryl)acetate
Ethyl 2-[(S)-2-tert-butyloxycarbonylamino-3-methylbutanoyl]amino-2-(diethoxyphosphoryl)acetate
Ethylphosphonic acid, 2-amino-1-(4-methyl-3-nitrobenzoylamino)-2-oxo-, diisopropyl ester
TERT.-BUTYL-(2R*,3R*)-2-BUTYL-3-(DIETHOXYPHOSPHORYL)-AZIRIDINE-1-CARBOXYLATE
Glycine, N-[N-[N-[3-[(2-decanamidoethyl)thio]-N-decanoyl-L-alanyl]-3-phenyl-L-alanyl]-L-leucyl]-, methyl ester
BOC-LEU-SER(BZL)-SER(BZL)-SER(BZL)-GLU(OBZL)-GLU(OBZL)-NHME
(2S)-N-(TERT.-BUTOXYCARBONYL)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSYL-[ALPHA-METHYL-(2R)-ASPARTATE]-DIESTER;ROTAMER-#1
(2S)-N-(TERT.-BUTOXYCARBONYL)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSYL-[ALPHA-METHYL-(2R)-ASPARTATE]-DIESTER;ROTAMER-#2
BOC-PHE-CYS((O)ME)-SER(TERT.-BUTYL)-O(TERT.-BUTYL)
| Title | Journal or Book | Year |
|---|---|---|
| Phosphono Analogues of Glutathione as New Inhibitors of Glutathione S-Transferases | Archiv der Pharmazie | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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