- 9 of 9 defined stereocentres
- Non-standard isotope
[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[hydroxy(~14~C)methyl](~14~C_5_)tetrahydro-2H-pyran-2-yl dihydro gen diphosphate (non-preferred name)
c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O[14C@@H]3[14C@@H]([14C@H]([14C@@H]([14C@H](O3)[14CH2]O)O)O)O)O)O
InChI=1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1/i3+2,5+2,8+2,10+2,12+2,14+2
HSCJRCZFDFQWRP-LBJHCYRWSA-N
CSID:50645840, http://www.chemspider.com/Chemical-Structure.50645840.html (accessed 14:03, Apr 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
Click to predict properties on the Chemicalize site
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