Try beta.chemspider
- Charge
- Non-standard isotope
N,N,N-Trimethyl-2-[(~32~P)phosphonooxy]ethanaminium
C[N+](C)(C)CCOP(=O)(O)O
InChI=1S/C5H14NO4P/c1-6(2,3)4-5-10-11(7,8)9/h4-5H2,1-3H3,(H-,7,8,9)/p+1/i11+1
YHHSONZFOIEMCP-KHWBWMQUSA-O
CSID:8806695, http://www.chemspider.com/Chemical-Structure.8806695.html (accessed 22:33, Apr 26, 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
Advertisement
Spotlight