Try beta.chemspider
- Charge
- 3 of 5 defined stereocentres
9-{5-O-[{[{(3R)-3-[(2-{[2-(Butyrylsulfanyl)ethyl]carboximidato}ethyl)carboximidato]-3-hydroxy-2,2-dimethylpropoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-3-O-phosphonato-beta-L-glycero-pentofuran osyl}-9H-purin-6-amine
CCCC(=O)SCCN=C([O-])CCN=C([O-])[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1O[C@@H](C(O)C1OP([O-])([O-])=O)N1C=NC2=C(N)N=CN=C12
InChI=1S/C25H42N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h12-14,18-20,24,35-36H,4-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/p-4/t14-,18?,19?,20-,24-/m0/s1
CRFNGMNYKDXRTN-HDRJHVAISA-J
CSID:95600705, http://www.chemspider.com/Chemical-Structure.95600705.html (accessed 11:25, Apr 24, 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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