BOC-P-(CH2PO3ET2)-L-PHE-OME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2CV9rnXQUEg |
|---|---|
| InChI | InChI=1S/C20H32NO7P/c1-7-26-29(24,27-8-2)14-16-11-9-15(10-12-16)13-17(18(22)25-6)21-19(23)28-20(3,4)5/h9-12,17H,7-8,13-14H2,1-6H3,(H,21,23)/t17-/m0/s1 |
| InChIKey | LEEMRVDUZVVBIR-KRWDZBQOSA-N |
| Mol Weight | 429.4 g/mol |
| Molecular Formula | C20H32NO7P |
| Exact Mass | 429.191639 g/mol |
| Enantiomer InChIKey | LEEMRVDUZVVBIR-QGZVFWFLSA-N |
| Racemate InChIKey | LEEMRVDUZVVBIR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(2-propenyl)benzenepropanoic acid phenylmethyl ester
Phenacyl N-t-Boc-phenylalanine
O-(1,1-Dimetyhylethyl)-N-[[(phenylmethoxy)carbonyl]-L-tyrosine 1,1-dimethylethyl ester
N-(tert-Butoxycarbonyl)-3-[4-(2,6-dichlorobenzyloxy)phenyl]alanine
(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid 1,1,1,3,3,3-hexafluoropropan-2-yl ester
(1'R,2S)-2-[(Ethoxycarbonyl)amino]-3-phenylpropionic acid 1-vinylpent-4-enyl ester
(1'S,2S)-2-[(Ethoxycarbonyl)amino]-3-phenylpropionic acid 1-vinylpent-4-enyl ester
methyl 3-[4-[1-(2-chloroethyl)-3-(2,2,2-trifluoroacetyl)oxy-propyl]phenyl]-2-[(2,2,2-trifluoroacetyl)amino]propanoate
methyl 2-[(2,2,2-trifluoroacetyl)amino]-3-[4-[3-(2,2,2-trifluoroacetyl)oxy-1-[2-(2,2,2-trifluoroacetyl)oxyethyl]propyl]phenyl]propanoate
t-Butyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-3'-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| X-ray Structure of Citrate Bound to Src SH2 Leads to a High-Affinity, Bone-Targeted Src SH2 Inhibitor | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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