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2,2'-{[(Carboxymethoxy)acetyl]imino}diacetic acid
OC(=O)COCC(=O)N(CC(O)=O)CC(O)=O
InChI=1S/C8H11NO8/c10-5(3-17-4-8(15)16)9(1-6(11)12)2-7(13)14/h1-4H2,(H,11,12)(H,13,14)(H,15,16)
FQXRQIMYWAOZBV-UHFFFAOYSA-N
CSID:120470343, http://www.chemspider.com/Chemical-Structure.120470343.html (accessed 12:53, Apr 30, 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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