- Charge
- 2 of 4 defined stereocentres
Sodium 4-amino-1-{(4xi)-5-O-[({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphinato]-D-erythro-pentofuranosyl}-2(1H)-pyrimidinone
C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OCC1[C@H]([C@H](C(O1)n2ccc(nc2=O)N)O)O.[Na+]
InChI=1S/C14H26N4O11P2.Na/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21;/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25);/q;+1/p-1/t9?,11-,12-,13?;/m1./s1
YWAFNFGRBBBSPD-MBWJOHGMSA-M
CSID:17339841, http://www.chemspider.com/Chemical-Structure.17339841.html (accessed 10:41, Mar 19, 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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