LVNJCXGAZBEDFA-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tsHxF0SZiA |
|---|---|
| InChI | InChI=1S/C27H33N3O6S/c1-17(31)29-16-37-15-23(25(33)28-13-24(32)36-27(2,3)4)30-26(34)35-14-22-20-11-7-5-9-18(20)19-10-6-8-12-21(19)22/h5-12,22-23H,13-16H2,1-4H3,(H,28,33)(H,29,31)(H,30,34) |
| InChIKey | LVNJCXGAZBEDFA-UHFFFAOYSA-N |
| Mol Weight | 527.6 g/mol |
| Molecular Formula | C27H33N3O6S |
| Exact Mass | 527.209007 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-METHIONYLGLYCINE-ALLYLESTER
NDUINZQNERSVDX-UHFFFAOYSA-N
Fmoc-Phe-Cystamine-(Boc)
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-hexanoic acid tert-butyl ester
Fmoc-Cys(Trt)-OH
N-Fmoc-S-trityl-L-cysteine
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-hex-5-enoic acid tert-butyl ester
N-(N-FLUOREN-9-YL-METHOXYCARBONYL-ALPHA-AMINOISOBUTYRYL)-ALPHA-AMINO-ISOBUTYRIC-ACID-METHYLESTER
(2S)-2-([[9H-FLUOREN-9-YLMETHYLOXY]-CARBONYL]-AMINO)-3-[(3-PYRIDINYLCARBONYL)-AMINO]-PROPANOIC-ACID
2-METHYLTHIOMETHYL-N-(FLUORENYL-9-METHOXYCARBONYL)-D,L-CYCLOSERINE
| Title | Journal or Book | Year |
|---|---|---|
| Peptidomimetic Glutathione Analogues as Novel γGT Stable GST Inhibitors | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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