2-[6-azanyl-1-(1-phenylethoxy)-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-1-(1-phenylethoxy)-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-1-(1-phenylethoxy)-2H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-1-(1-phenylethoxy)-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-1-(1-phenylethoxy)-2H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-1-(1-phenylethoxy)-2H-purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2CN=C3C(=C2N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)ON2CN=C3C(=C2N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C18H23N5O5/c1-10(11-5-3-2-4-6-11)28-23-9-21-17-13(16(23)19)20-8-22(17)18-15(26)14(25)12(7-24)27-18/h2-6,8,10,12,14-15,18,24-26H,7,9,19H2,1H3