(2R*,4R*)/(2S*,4R*)-2-DODECYL-1,3-THIAZINANE-4-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BdGCzCxDTsl |
|---|---|
| InChI | InChI=1S/C17H33NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-16-18-15(17(19)20)13-14-21-16/h15-16,18H,2-14H2,1H3,(H,19,20)/t15-,16?/m1/s1 |
| InChIKey | AEKPADVEYLYFFD-AAFJCEBUSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C17H33NO2S |
| Exact Mass | 315.2232 g/mol |
| Enantiomer InChIKey | AEKPADVEYLYFFD-VYRBHSGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R*,4R*)/(2S*,4R*)-2-DECYL-1,3-THIAZINANE-4-CARBOXYLIC-ACID
(2R*,4R*)/(2S*,4R*)-2-UNDECYL-1,3-THIAZINANE-4-CARBOXYLIC-ACID
(2R*,4R*)/(2S*,4R*)-2-TRIDECYL-1,3-THIAZINANE-4-CARBOXYLIC-ACID
(2R*,4R*)/(2S*,4R*)-2-NONYL-1,3-THIAZINANE-4-CARBOXYLIC-ACID
Ethyl 2-propyl-thiazolidine-4(R)-carboxylate
Perhydro-1,4-thiazepine-3,5-dicarboxylic acid
4-(Methylthio)-2-undecanoylaminobutyric acid, ethyl ester
N-(1-(Ethylthio)-5-hydroxy-5-(2-propenyl-7-octenyl)-2,2-dimethylpropaneamide
12-(Hydroxy)-cis-9-octadecenoyl-(leucin)n-ol
DL-N-(PHENYLACETYL)METHIONINE
| Title | Journal or Book | Year |
|---|---|---|
| Development of Novel EDG3 Antagonists Using a 3D Database Search and Their Structure−Activity Relationships | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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