(S)-3-(9-CARBOXYNONANOYLAMINO)-GLUTARIMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7ms9s4BHm0P |
|---|---|
| InChI | InChI=1S/C15H24N2O5/c18-12(16-11-9-10-13(19)17-15(11)22)7-5-3-1-2-4-6-8-14(20)21/h11H,1-10H2,(H,16,18)(H,20,21)(H,17,19,22)/t11-/m0/s1 |
| InChIKey | NZAPCBMYCDQRAR-NSHDSACASA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C15H24N2O5 |
| Exact Mass | 312.168522 g/mol |
| Enantiomer InChIKey | NZAPCBMYCDQRAR-LLVKDONJSA-N |
| Racemate InChIKey | NZAPCBMYCDQRAR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(S)-3-(UNDECANOYLAMINO)-GLUTARIMIDE
(S)-3-(NONANOYLAMINO)-GLUTARIMIDE
(S)-3-(UNDEC-10-ENOYLAMINO)-GLUTARIMIDE
(S)-3-(HEPTANOYLAMINO)-GLUTARIMIDE
N-(ALPHA),N-(OMEGA)-BIS-N-(ALPHA)-LAUROYL-LYSINE-ALPHA,OMEGA-HEXYLENDIAMIDE;C6-(LL)2
(S)-3-(TERT.-BUTOXYCARBONYLAMINO)-GLUTARIMIDE
(+)-3-(3-Hydroxy-(3-2H)-butyrylamino)-2-piperidone
GLUTAMIC-DIKETOPIPERAZINE-DIMETHYLESTER
N-(ALPHA)-LAUROYL-N-(EPSILON)-CARBOBENZOXYLYSINE;LZL
D-(L-A-Amino-adipoyl)-DL-(2-amino-1-carboxyl-propan-3-al)-glycine
| 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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