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9-[5-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-1-(5-O-phosphonopentofuranosyl)-2,9-dihydro-1H-purin-6-amine
NC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C3O)C2=NCN1C1OC(COP(O)(O)=O)C(O)C1O
InChI=1S/C15H27N5O20P4/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(37-14)1-35-41(25,26)27)20(3-17-7)15-11(24)9(22)6(38-15)2-36-43(31,32)40-44(33,34)39-42(28,29)30/h3,5-6,8-11,14-15,21-24H,1-2,4,16H2,(H,31,32)(H,33,34)(H2,25,26,27)(H2,28,29,30)
VBALTIUOEHJAJA-UHFFFAOYSA-N
CSID:95641001, http://www.chemspider.com/Chemical-Structure.95641001.html (accessed 06:15, Jun 16, 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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