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2-Fluoro-4-hydroxypentanediamide (non-preferred name)
C(C(C(=O)N)O)C(C(=O)N)F
InChI=1S/C5H9FN2O3/c6-2(4(7)10)1-3(9)5(8)11/h2-3,9H,1H2,(H2,7,10)(H2,8,11)
LOPBQCOGBCRQQU-UHFFFAOYSA-N
CSID:60616720, http://www.chemspider.com/Chemical-Structure.60616720.html (accessed 15:52, 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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