Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; [(1S,2S,3R)-3,4-dihydroxy-1-(2-oxoethyl)-2-phosphonatooxy-butyl] phosphate
c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O.C(C=O)[C@@H]([C@H]([C@@H](CO)O)OP(=O)([O-])[O-])OP(=O)([O-])[O-]
InChI=1S/C9H12N2O6.C6H14O11P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-2-1-5(16-18(10,11)12)6(4(9)3-8)17-19(13,14)15/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2,4-6,8-9H,1,3H2,(H2,10,11,12)(H2,13,14,15)/p-4/t4-,6-,7-,8-;4-,5+,6+/m11/s1
WIIBXCHYAHQJFA-FFMUPRLGSA-J
CSID:19990044, http://www.chemspider.com/Chemical-Structure.19990044.html (accessed 04:23, May 6, 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