Try beta.chemspider
- 3 of 3 defined stereocentres
S-{(9R)-1-[(2R,3R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)-2,3-dihydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diph osphaheptadecan-17-yl} ethanethioate (non-preferred name)
CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1OC(=C(O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12
InChI=1S/C23H36N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,17-18,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,17-,18+/m1/s1
NEJYFSMONLPBEU-XWIAVFTESA-N
CSID:61713195, http://www.chemspider.com/Chemical-Structure.61713195.html (accessed 01:26, May 15, 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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