2-[6-azanyl-1-(phenylmethyl)-2H-purin-9-yl]-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-1-(phenylmethyl)-2H-purin-9-yl]-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol Openeye Name: 2-(6-amino-1-benzyl-2H-purin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-1-(phenylmethyl)-2H-purin-9-yl]-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol IUPAC Name: 2-(6-amino-1-benzyl-2H-purin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]oxolane-3,4-diol Traditional Name: 2-(6-amino-1-benzyl-2H-purin-9-yl)-5-[ethoxy(1H-indol-3-yl)methyl]tetrahydrofuran-3,4-diol Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(C(C(O1)N2C=NC3=C(N(CN=C32)CC4=CC=CC=C4)N)O)O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCOC(C1C(C(C(O1)N2C=NC3=C(N(CN=C32)CC4=CC=CC=C4)N)O)O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H30N6O4/c1-2-36-23(18-12-29-19-11-7-6-10-17(18)19)24-21(34)22(35)27(37-24)33-15-30-20-25(28)32(14-31-26(20)33)13-16-8-4-3-5-9-16/h3-12,15,21-24,27,29,34-35H,2,13-14,28H2,1H3