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2-(6-aminopurin-9-yl)-5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]oxolane-3,4-diol

2-(6-aminopurin-9-yl)-5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]oxolane-3,4-diol

Systemtic Name:2-(6-aminopurin-9-yl)-5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]oxolane-3,4-diol
Openeye Name:2-(6-aminopurin-9-yl)-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-3,4-diol
CAS Name:2-(6-aminopurin-9-yl)-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolane-3,4-diol
IUPAC Name:2-(6-aminopurin-9-yl)-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolane-3,4-diol
Traditional Name:2-adenin-9-yl-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-3,4-diol
Formula: C31H31N5O6
MolecularWeight: 569.60774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O


Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O)O


InChI

InChI=1S/C31H31N5O6/c1-40-21-14-8-6-12-19(21)31(18-10-4-3-5-11-18,20-13-7-9-15-22(20)41-2)27(39)26-24(37)25(38)30(42-26)36-17-35-23-28(32)33-16-34-29(23)36/h3-17,24-27,30,37-39H,1-2H3,(H2,32,33,34)


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