- Charge
Dipotassium (2-oxo-2-{[3-(3-phenoxyphenyl)propyl]amino}ethyl)phosphonate
c1ccc(cc1)Oc2cccc(c2)CCCNC(=O)CP(=O)([O-])[O-].[K+].[K+]
InChI=1S/C17H20NO5P.2K/c19-17(13-24(20,21)22)18-11-5-7-14-6-4-10-16(12-14)23-15-8-2-1-3-9-15;;/h1-4,6,8-10,12H,5,7,11,13H2,(H,18,19)(H2,20,21,22);;/q;2*+1/p-2
VIIVNJCQPLUIGT-UHFFFAOYSA-L
CSID:24706562, http://www.chemspider.com/Chemical-Structure.24706562.html (accessed 15:49, Apr 20, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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