- 4 of 4 defined stereocentres
3'-O-{4-[(4-Azido-2-nitrophenyl)amino]butanoyl}adenosine 5'-(trihydrogen diphosphate)
c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCC(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)n3cnc4c3ncnc4N)COP(=O)(O)OP(=O)(O)O
InChI=1S/C20H24N10O13P2/c21-18-15-19(25-8-24-18)29(9-26-15)20-16(32)17(13(41-20)7-40-45(38,39)43-44(35,36)37)42-14(31)2-1-5-23-11-4-3-10(27-28-22)6-12(11)30(33)34/h3-4,6,8-9,13,16-17,20,23,32H,1-2,5,7H2,(H,38,39)(H2,21,24,25)(H2,35,36,37)/t13-,16-,17-,20-/m1/s1
YTAVNNUJTVNNFN-AEVYOOLXSA-N
CSID:2299973, http://www.chemspider.com/Chemical-Structure.2299973.html (accessed 16:17, Dec 1, 2023)
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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