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

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

Systemtic Name:2-azanyl-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-3-pentoxy-oxolan-2-yl]-3H-purin-6-one
Openeye Name:2-amino-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-3-pentoxy-tetrahydrofuran-2-yl]-3H-purin-6-one
CAS Name:2-amino-9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-pentoxy-2-oxolanyl]-3H-purin-6-one
IUPAC Name:2-amino-9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-pentoxyoxolan-2-yl]-3H-purin-6-one
Traditional Name:2-amino-9-[3-amoxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-3H-purin-6-one
Formula: C36H41N5O7
MolecularWeight: 655.74004
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O


Isomeric SMILES

CCCCCOC1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O


InChI

InChI=1S/C36H41N5O7/c1-4-5-9-20-46-31-30(42)28(48-34(31)41-22-38-29-32(41)39-35(37)40-33(29)43)21-47-36(23-10-7-6-8-11-23,24-12-16-26(44-2)17-13-24)25-14-18-27(45-3)19-15-25/h6-8,10-19,22,28,30-31,34,42H,4-5,9,20-21H2,1-3H3,(H3,37,39,40,43)


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