(S)-N-ALPHA-BENZOYLGLUTAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JhIg26QOrvp |
|---|---|
| InChI | InChI=1S/C12H14N2O4/c13-10(15)7-6-9(12(17)18)14-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,16)(H,17,18)/t9-/m0/s1 |
| InChIKey | WSDWRFQYFHCSDA-VIFPVBQESA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C12H14N2O4 |
| Exact Mass | 250.095357 g/mol |
| Enantiomer InChIKey | WSDWRFQYFHCSDA-SECBINFHSA-N |
| Racemate InChIKey | WSDWRFQYFHCSDA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+)-N-Benzoylglutamic acid
(R)-2-Benzamidoheptanoic acid
(S)-2-Benzamidodecanoic acid
(S)-N-ALPHA-BENZOYLGLUTAMINEAMIDE
N-(2-Oxo-tetrahydrofuran-3-yl)benzamide
Methyl 2-benzamidopent-4-enoate
N-Benzoyl-L-threonine
L-N,N'-dibenzoylcystine
4-Benzamido-5-hydroxy-valeric acid tert-butyl ester
Benzamide, N-(tetrahydro-2-oxo-3-thienyl)-
| 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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