Try beta.chemspider
- Charge
- Non-standard isotope
2-[{[{2,3-Bis[(~17~O)hydroxy]propyl}(~17~O)oxy][(~17~O)hydroxy](~17~O)phosphoryl}(~17~O)oxy]-N,N,N-trimethylethanaminium
C[N+](C)(C)CCOP(=O)(O)OCC(CO)O
InChI=1S/C8H20NO6P/c1-9(2,3)4-5-14-16(12,13)15-7-8(11)6-10/h8,10-11H,4-7H2,1-3H3/p+1/i10+1,11+1,12+1,13+1,14+1,15+1
SUHOQUVVVLNYQR-RWFIAFQRSA-O
CSID:9359693, http://www.chemspider.com/Chemical-Structure.9359693.html (accessed 21:15, Apr 25, 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