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- 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,4R)-1-formyl-3,4,5-trihydroxy-2-phosphonatooxy-pentyl] phosphate
c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O.C([C@H]([C@H]([C@@H]([C@@H](C=O)OP(=O)([O-])[O-])OP(=O)([O-])[O-])O)O)O
InChI=1S/C9H12N2O6.C6H14O12P2/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16;7-1-3(9)5(10)6(18-20(14,15)16)4(2-8)17-19(11,12)13/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16);2-7,9-10H,1H2,(H2,11,12,13)(H2,14,15,16)/p-4/t4-,6-,7-,8-;3-,4-,5-,6-/m11/s1
UYLAOKYVSPTOGT-LDXJHFAWSA-J
CSID:20100308, http://www.chemspider.com/Chemical-Structure.20100308.html (accessed 20:50, 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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