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- Double-bond stereo
- 6 of 6 defined stereocentres
5'-O-[(S)-{[(R)-({(2R,3Z)-4-[(6R)-2-Amino-4-oxo-1,4,5,6-tetrahydro-6-pteridinyl]-2-hydroxy-3,4-disulfanyl-3-buten-1-yl}oxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H](/C(=C(\[C@H]4C=Nc5c(c(=O)nc([nH]5)N)N4)/S)/S)O)O)O)[nH]c(nc2=O)N
InChI=1S/C20H26N10O13P2S2/c21-19-26-14-8(16(34)28-19)25-5(1-23-14)12(46)13(47)6(31)2-40-44(36,37)43-45(38,39)41-3-7-10(32)11(33)18(42-7)30-4-24-9-15(30)27-20(22)29-17(9)35/h1,4-7,10-11,18,25,31-33,46-47H,2-3H2,(H,36,37)(H,38,39)(H3,21,26,28,34)(H3,22,27,29,35)/b13-12-/t5-,6-,7-,10-,11-,18-/m1/s1
IRGDLSAXQOKWLX-XHEYTWMPSA-N
CSID:3571913, http://www.chemspider.com/Chemical-Structure.3571913.html (accessed 18:16, May 21, 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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