N(2)-METHYL-D,L-CYCLOSERINE-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 25kdTHY5PRT |
|---|---|
| InChI | InChI=1S/C4H8N2O2.ClH/c1-6-4(7)3(5)2-8-6;/h3H,2,5H2,1H3;1H |
| InChIKey | RYJVHJMFDVYLGW-UHFFFAOYSA-N |
| Mol Weight | 152.58 g/mol |
| Molecular Formula | C4H9ClN2O2 |
| Exact Mass | 152.035255 g/mol |
| Parent InChIKey | SKBRWWAAKYUZEW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-methoxy-N,2-dimethylbutanamide
(S)-N-METHOXY-N-METHYL-3-HYDROXY-BUTYRAMIDE
N-Methoxy-N-methylpent-4-ynamide
N-methoxy-N,3-dimethylbutanamide
N-methoxy-N-methyl-hexanamide
N-TRIMETHOXY-N-METHYL-ACETAMIDE
N-methoxy-N,4-dimethyl-pentanamide
N-METHOXY-N-METHYL-3-OXO-BUTANAMIDE
2-AMINO-N-METHOXY-4-PENTENAMIDE-FORMIATE
6-Bromo-N-methoxy-N-methylhexanamide
| Title | Journal or Book | Year |
|---|---|---|
| N(2)-Substituted D,L-Cycloserine Derivatives: Synthesis and Evaluation as Alanine Racemase Inhibitors. | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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