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- Charge
- Non-standard isotope
(~155~Sm)Samarium(3+) [({2-[bis(phosphonomethyl)amino]ethyl}[(hydroxyphosphinato)methyl]amino)methyl]phosphonate
C(CN(CP(=O)(O)[O-])CP(=O)([O-])[O-])N(CP(=O)(O)O)CP(=O)(O)O.[155Sm+3]
InChI=1S/C6H20N2O12P4.Sm/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);/q;+3/p-3/i;1+5
JSTADIGKFYFAIY-REMDJTAUSA-K
CSID:65321383, http://www.chemspider.com/Chemical-Structure.65321383.html (accessed 13:14, Apr 28, 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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