- Charge
2-{1-[(2-Acetamido-2-carboxylatoethyl)sulfanyl]-2H-isoindol-2-yl}-3-methylbutanoate
CC(C)[C@H](C(=O)[O-])n1cc2ccccc2c1SC[C@@H](C(=O)[O-])NC(=O)C
InChI=1S/C18H22N2O5S/c1-10(2)15(18(24)25)20-8-12-6-4-5-7-13(12)16(20)26-9-14(17(22)23)19-11(3)21/h4-8,10,14-15H,9H2,1-3H3,(H,19,21)(H,22,23)(H,24,25)/p-2
DLQUETFHQQTKAC-UHFFFAOYSA-L
CSID:21202559, http://www.chemspider.com/Chemical-Structure.21202559.html (accessed 06:37, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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