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- Double-bond stereo
- 4 of 4 defined stereocentres
9-(5-O-{Hydroxy[(hydroxy{[(2E)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-2-methyl-2-buten-1-yl]oxy}phosphoryl)methyl]phosphoryl}-beta-L-ribofuranosyl)-9H-purin-6-amine
CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/COP(=O)(CP(=O)(O)OC[C@H]3[C@@H]([C@@H]([C@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O
InChI=1S/C26H33N5O13P2/c1-12(4-5-14-19(32)17-15(7-41-26(17)35)13(2)22(14)40-3)6-42-45(36,37)11-46(38,39)43-8-16-20(33)21(34)25(44-16)31-10-30-18-23(27)28-9-29-24(18)31/h4,9-10,16,20-21,25,32-34H,5-8,11H2,1-3H3,(H,36,37)(H,38,39)(H2,27,28,29)/b12-4+/t16-,20-,21-,25-/m0/s1
MCYWJNDIVYMDSF-XDKQCGSTSA-N
CSID:8409121, http://www.chemspider.com/Chemical-Structure.8409121.html (accessed 11:15, Apr 26, 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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