2-[6-(cyclopentylamino)purin-9-yl]-5-(2-phenylmethoxyethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(2-phenylmethoxyethyl)oxolane-3,4-diol Openeye Name: 2-(2-benzyloxyethyl)-5-[6-(cyclopentylamino)purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-(2-phenylmethoxyethyl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(2-phenylmethoxyethyl)oxolane-3,4-diol Traditional Name: 2-(2-benzoxyethyl)-5-[6-(cyclopentylamino)purin-9-yl]tetrahydrofuran-3,4-diol Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CCOCC5=CC=CC=C5)O)O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CCOCC5=CC=CC=C5)O)O

InChI

InChI=1S/C23H29N5O4/c29-19-17(10-11-31-12-15-6-2-1-3-7-15)32-23(20(19)30)28-14-26-18-21(24-13-25-22(18)28)27-16-8-4-5-9-16/h1-3,6-7,13-14,16-17,19-20,23,29-30H,4-5,8-12H2,(H,24,25,27)