(S)-N-ALPHA-UNDEC-10-ENOYLGLUTAMINEAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jz2MiCTe2hj |
|---|---|
| InChI | InChI=1S/C16H29N3O3/c1-2-3-4-5-6-7-8-9-10-15(21)19-13(16(18)22)11-12-14(17)20/h2,13H,1,3-12H2,(H2,17,20)(H2,18,22)(H,19,21)/t13-/m0/s1 |
| InChIKey | OGYCQZGLSFHVKZ-ZDUSSCGKSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C16H29N3O3 |
| Exact Mass | 311.220892 g/mol |
| Enantiomer InChIKey | OGYCQZGLSFHVKZ-CYBMUJFWSA-N |
| Racemate InChIKey | OGYCQZGLSFHVKZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-Palmitolyl-L-glutamine (16:0-Gln)
N-Myristoyl-L-glutamine (14:0-Gln)
N-STEAROYL-D-GLUTAMIC ACID
2-Dodecanoylamido-pentanedioic acid
2-(3-cyclohexylpropanamido)-4-methylpentanamide
N-STEAROYL-L-LYSINE
N-(1-OXO-9-DECENOYL)-L-HOMOSERINE-LACTONE
N-Tridecanoyl-homoserine lactone
Hexadecanamide, N-(tetrahydro-2-oxo-3-furanyl)-
(S)-N-Tetradecanoyl-homoserine lactone
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Preliminary Pharmacological Evaluation of N-Acyl-3-aminoglutarimides as Broad-Spectrum Chemokine Inhibitors in Vitro and Anti-inflammatory Agents in Vivo | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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