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- Double-bond stereo
- 3 of 3 defined stereocentres
2'-Deoxy-5-[(1E)-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate)
C/C=C/c1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI=1S/C12H19N2O14P3/c1-2-3-7-5-14(12(17)13-11(7)16)10-4-8(15)9(26-10)6-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-3,5,8-10,15H,4,6H2,1H3,(H,21,22)(H,23,24)(H,13,16,17)(H2,18,19,20)/b3-2+/t8-,9+,10+/m0/s1
CAXWPNQGBOGSQH-YJCWOPNRSA-N
CSID:4975957, http://www.chemspider.com/Chemical-Structure.4975957.html (accessed 22:48, 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
Click to predict properties on the Chemicalize site
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