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3-[(2-Hydroxyethyl)amino]-1-azetidinesulfonamide
C1C(CN1S(=O)(=O)N)NCCO
InChI=1S/C5H13N3O3S/c6-12(10,11)8-3-5(4-8)7-1-2-9/h5,7,9H,1-4H2,(H2,6,10,11)
FMFOQSRTVHPPME-UHFFFAOYSA-N
CSID:58598323, http://www.chemspider.com/Chemical-Structure.58598323.html (accessed 22:38, May 23, 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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