(S)-GAMMA-GLUTAMOYL-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ij6HsUjLJow |
|---|---|
| InChI | InChI=1S/C31H54N6O20P2/c1-30(2,56-22(41)15-33-24(43)26(58(49,51-5)52-6)35-20(39)11-9-18(32)28(45)46)13-14-31(3,4)57-23(42)16-34-25(44)27(59(50,53-7)54-8)36-21(40)12-10-19(29(47)48)37-55-17-38/h17-19,26-27,37H,9-16,32H2,1-8H3,(H,33,43)(H,34,44)(H,35,39)(H,36,40)(H,45,46)(H,47,48) |
| InChIKey | AVRWLHNJMNQKER-UHFFFAOYSA-N |
| Mol Weight | 892.7 g/mol |
| Molecular Formula | C31H54N6O20P2 |
| Exact Mass | 892.286812 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OIKHWDPMQXUTQP-UHFFFAOYSA-N
CJVSIFYBIXLTOM-UHFFFAOYSA-N
TERT-BUTYLOXYCARBONYL-PROLINE-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
TERT-BUTOXYCARBONYL-PROLINE-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYLPEPTIDE
LDBLSQYXFZDZMT-UHFFFAOYSA-N
WUKNLEHEXWBRMK-UHFFFAOYSA-N
N-[N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANYL-L-SERYL]-O-TERT.-BUTYL-L-VALIN
BENZYLOXYCARBONYL-GLYCINE-PROLINE-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL
N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxy-benzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine-glycine benzhydryl ester
TERT.-BUTYL-(2S,1'S,2'S,3'R)-2-(2'-METHOXYCARBONYL-3'-METHYLCYCLOPROPYL)-2-TRIFLUORACETYL-GLYCINATE
| Title | Journal or Book | Year |
|---|---|---|
| Phosphono Analogues of Glutathione as New Inhibitors of Glutathione S-Transferases | Archiv der Pharmazie | 1996 |