(E)-N'-(9-((1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-7-HYDROXY-2,5-DIOXABICYCLO[2.2.1]HEPTAN-3-YL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE

Basic Information
Product Name：	(E)-N'-(9-((1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-7-HYDROXY-2,5-DIOXABICYCLO[2.2.1]HEPTAN-3-YL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE
English Synonyms：	(E)-N'-(9-((1R,3R,4S,7R)-1-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-7-HYDROXY-2,5-DIOXABICYCLO[2.2.1]HEPTAN-3-YL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL)-N,N-DIMETHYLFORMIMIDAMIDE
MDL Number.：	MFCD23098898
H bond acceptor：	14
H bond donor：	3
Smile：	CN(C)/C(=N/c1[nH]c(=O)c2c(n1)n(cn2)[C@H]3[C@@H]4[C@H]([C@@](O3)(CO4)COC(c5ccccc5)(c6ccc(cc6)OC)c7ccc(cc7)OC)O)/N
InChi：	InChI=1S/C35H37N7O7/c1-41(2)32(36)40-33-38-29-26(30(44)39-33)37-20-42(29)31-27-28(43)34(49-31,18-47-27)19-48-35(21-8-6-5-7-9-21,22-10-14-24(45-3)15-11-22)23-12-16-25(46-4)17-13-23/h5-17,20,27-28,31,43H,18-19H2,1-4H3,(H3,36,38,39,40,44)/t27-,28+,31+,34+/m0/s1
InChiKey：	InChIKey=GAYSNRQWDVCUJC-HOQXBBHYSA-N

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