(2S)-AMINO-(3S)-(5'-PHENYLPENTYL)-PENTANEDIOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2nb8zunpeTn |
|---|---|
| InChI | InChI=1S/C16H23NO4/c17-15(16(20)21)13(11-14(18)19)10-6-2-5-9-12-7-3-1-4-8-12/h1,3-4,7-8,13,15H,2,5-6,9-11,17H2,(H,18,19)(H,20,21)/t13-,15-/m0/s1 |
| InChIKey | UQODOLQMSQDBSS-ZFWWWQNUSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
| Enantiomer InChIKey | UQODOLQMSQDBSS-UKRRQHHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | NH4HCO3:D2O |
(2S)-Amino-(3S)-(3'-phenylbutyl)pentanedioic acid
(2S)-Amino-(3R)-(3'-phenylbutyl)pentanedioic acid
(2S)-AMINO-(3R)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID
(2S)-AMINO-(3S)-(4'-PHENYLBUTYL)-PENTANEDIOIC-ACID
(2-CARBOXYCYCLOHEXYL)-ACETIC_ACID;TRANS;MINOR_ISOMER
(2-CARBOXYCYCLOHEXYL)-ACETIC_ACID;CIS;MAJOR_ISOMER
(2R,3R,6S)-2-methyl-6-(9-phenylnonyl)-3-piperidinol
N-{[(4'-Phenylbutyl)carbonyl]-4-aminomethyl}-cyclohexane-1-carboxylic acid
2-Pyrrolidineethanol, 1-methyl-.alpha.-(4-phenylbutyl)-, (R*,S*)-(+)-
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of L-Glutamic Acid Analogues for Neuroexcitatory Activity Studies | Journal of the Chinese Chemical Society | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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