- 4 of 4 defined stereocentres
5-{[2-(4-Azidophenyl)-2-oxoethyl]sulfanyl}uridine 5'-(tetrahydrogen triphosphate)
c1cc(ccc1C(=O)CSc2cn(c(=O)[nH]c2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=[N+]=[N-]
InChI=1S/C17H20N5O16P3S/c18-21-20-9-3-1-8(2-4-9)10(23)7-42-12-5-22(17(27)19-15(12)26)16-14(25)13(24)11(36-16)6-35-40(31,32)38-41(33,34)37-39(28,29)30/h1-5,11,13-14,16,24-25H,6-7H2,(H,31,32)(H,33,34)(H,19,26,27)(H2,28,29,30)/t11-,13-,14-,16-/m1/s1
CNPBIGGPYUIVDV-XKVFNRALSA-N
CSID:114526, http://www.chemspider.com/Chemical-Structure.114526.html (accessed 13:27, Mar 29, 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
Advertisement
Spotlight