| SpectraBase Spectrum ID |
7C2cLqV70k4 |
| Name |
1-(1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H15NO4S |
| InChI |
InChI=1S/C7H15NO4S/c9-3-4(10)5(11)6(12)7-8-1-2-13-7/h4-12H,1-3H2 |
| InChIKey |
AWVZVRNVQCAWAJ-UHFFFAOYSA-N |
| Molecular Weight |
209.260 g/mol |
| SMILES |
N1C(C(C(C(CO)O)O)O)SCC1 |
| SPLASH |
splash10-000i-9000000000-f77af37eda5acf2ec5be |
| Synonyms |
1-(2-Thiazolidinyl)butane-1,2,3,4-tetrol
1-Thiazolidin-2-ylbutane-1,2,3,4-tetrol |
| Wiley ID |
1446325 |
