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- Charge
2-Acetamido-4-(methylphosphinato)butanoate
CC(=O)NC(CCP(=O)(C)[O-])C(=O)[O-]
InChI=1S/C7H14NO5P/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13)/p-2
VZVQOWUYAAWBCP-UHFFFAOYSA-L
CSID:26331415, http://www.chemspider.com/Chemical-Structure.26331415.html (accessed 08:14, Jun 17, 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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