- Double-bond stereo
- 4 of 4 defined stereocentres
N-{2-[(2-{[(E)-{2-Methyl-3-oxo-5-[(phosphonooxy)methyl]-4(3H)-pyridinylidene}methyl]amino}ethyl)sulfanyl]ethyl}adenosine
O=P(O)(O)OCC\1=C\N=C(/C(=O)C/1=C\NCCSCCNc4ncnc2c4ncn2[C@@H]3O[C@@H]([C@@H](O)[C@H]3O)CO)C
InChI=1S/C22H30N7O9PS/c1-12-17(31)14(13(6-25-12)9-37-39(34,35)36)7-23-2-4-40-5-3-24-20-16-21(27-10-26-20)29(11-28-16)22-19(33)18(32)15(8-30)38-22/h6-7,10-11,15,18-19,22-23,30,32-33H,2-5,8-9H2,1H3,(H,24,26,27)(H2,34,35,36)/b14-7+/t15-,18-,19-,22-/m1/s1
VSLXACWCGOFRBU-LPYASSJNSA-N
CSID:8161603, http://www.chemspider.com/Chemical-Structure.8161603.html (accessed 01:24, 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
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