2-azanyl-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-8-bromanyl-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-8-bromanyl-3H-purin-6-one Openeye Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-8-bromo-3H-purin-6-one CAS Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-8-bromo-3H-purin-6-one IUPAC Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-8-bromo-3H-purin-6-one Traditional Name: 2-amino-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-8-bromo-3H-purin-6-one Formula: C31H30BrN5O6 MolecularWeight: 648.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C6=C(C(=O)N=C(N6)N)N=C5Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C6=C(C(=O)N=C(N6)N)N=C5Br)O

InChI

InChI=1S/C31H30BrN5O6/c1-40-21-12-8-19(9-13-21)31(18-6-4-3-5-7-18,20-10-14-22(41-2)15-11-20)42-17-24-23(38)16-25(43-24)37-27-26(34-29(37)32)28(39)36-30(33)35-27/h3-15,23-25,38H,16-17H2,1-2H3,(H3,33,35,36,39)