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2(1H)-Pyrimidinone, 4-amino-1-[5-O-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]hydroxyphosphinyl]pentofuranosyl]-, sodium salt (1:1)
c1cn(c(=O)nc1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCN)O)O.[Na]
InChI=1S/C11H20N4O11P2.Na/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18;/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18);
QHTGCSYPHRDJMR-UHFFFAOYSA-N
CSID:17346417, http://www.chemspider.com/Chemical-Structure.17346417.html (accessed 18:53, 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
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