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- Double-bond stereo
- 3 of 5 defined stereocentres
N-(Ethylcarbamoyl)-9-{2,3-O-[(1S,2E)-3-phenyl-2-propen-1-ylidene]-5-O-phosphono-beta-D-glycero-pentofuranosyl}-9H-purin-6-amine
CCNC(=O)NC1N=CN=C2C=1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)C2O[C@H](/C=C/C3C=CC=CC=3)OC12
InChI=1S/C22H25N6O8P/c1-2-23-22(29)27-19-16-20(25-11-24-19)28(12-26-16)21-18-17(14(34-21)10-33-37(30,31)32)35-15(36-18)9-8-13-6-4-3-5-7-13/h3-9,11-12,14-15,17-18,21H,2,10H2,1H3,(H2,30,31,32)(H2,23,24,25,27,29)/b9-8+/t14-,15+,17?,18?,21-/m1/s1
NXHAXEBZOXCDKD-MMTYDDBDSA-N
CSID:110806315, http://www.chemspider.com/Chemical-Structure.110806315.html (accessed 13:16, Jun 14, 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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