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1-[(2-Methoxyethyl)(methyl)sulfamoyl]-3-azetidinecarboxylic acid
CN(CCOC)S(=O)(=O)N1CC(C1)C(=O)O
InChI=1S/C8H16N2O5S/c1-9(3-4-15-2)16(13,14)10-5-7(6-10)8(11)12/h7H,3-6H2,1-2H3,(H,11,12)
MVSZVUHEJDOGIE-UHFFFAOYSA-N
CSID:67894659, http://www.chemspider.com/Chemical-Structure.67894659.html (accessed 06:19, Jul 9, 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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