Try beta.chemspider
- 4 of 4 defined stereocentres
Tetraammonium N-cyclopentyl-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)NC4CCCC4.[NH4+].[NH4+].[NH4+].[NH4+]
InChI=1S/C15H24N5O13P3.4H3N/c21-11-9(5-30-35(26,27)33-36(28,29)32-34(23,24)25)31-15(12(11)22)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8;;;;/h6-9,11-12,15,21-22H,1-5H2,(H,26,27)(H,28,29)(H,16,17,19)(H2,23,24,25);4*1H3/t9-,11-,12-,15-;;;;/m1..../s1
HLTBXXMFICXFOB-GLBHFFKESA-N
CSID:24671568, http://www.chemspider.com/Chemical-Structure.24671568.html (accessed 14:00, 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