BOC-ORN(Z)-ORN(Z)-CH2CL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oaIWEslS84 |
|---|---|
| InChI | InChI=1S/C32H43ClN4O8/c1-32(2,3)45-31(42)37-26(17-11-19-35-30(41)44-22-24-14-8-5-9-15-24)28(39)36-25(27(38)20-33)16-10-18-34-29(40)43-21-23-12-6-4-7-13-23/h4-9,12-15,25-26H,10-11,16-22H2,1-3H3,(H,34,40)(H,35,41)(H,36,39)(H,37,42)/t25-,26-/m0/s1 |
| InChIKey | FDXBCJAYHKMDFC-UIOOFZCWSA-N |
| Mol Weight | 647.2 g/mol |
| Molecular Formula | C32H43ClN4O8 |
| Exact Mass | 646.276942 g/mol |
| Enantiomer InChIKey | FDXBCJAYHKMDFC-CLJLJLNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-T-Butoxycarbonyl-arginyl-glutamic-N-ethylamide
CYCLO-[PHE-ORN(CBZ)]
BENZYLOXYCARBONYL-VALINE-(TERT-BUTYLOXYCARBONYL)LYSINE HYDRAZIDEDIPEPTIDE
TERT-BUTOXYCARBONYL-LYSINE(BENZYLOXYCARBONYL)-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE
N-Carbobenzoxyleucyl-leucyl-glycine
benzyl (1S)-1-({[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)-3-(methylsulfanyl)propylcarbamate
(2S)-2-[[(2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
2-[[2-(benzyloxycarbonylamino)-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
N-(N-carboxy-L-leucyl)-L-isoleucine, N-benzyl ester
L-(-)-N-(N-CARBOXY-3-PHENYL-L-ALANYL)LEUCINE, N-BENZYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the Mechanism of 1,2-Dihydropyrazin-2-one Ring Formation from Dipeptidyl Chloromethyl Ketone and Its Chemical Properties: Immediate Deamination during Catalytic Hydrogenation | Chemical and Pharmaceutical Bulletin | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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