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

Systemtic Name: 2-(6-azanyl-1-phenylmethoxy-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-amino-1-benzyloxy-2H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-1-phenylmethoxy-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-1-phenylmethoxy-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-amino-1-benzoxy-2H-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=C(N1OCC3=CC=CC=C3)N)N=CN2C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1N=C2C(=C(N1OCC3=CC=CC=C3)N)N=CN2C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C17H21N5O5/c18-15-12-16(20-9-22(15)26-7-10-4-2-1-3-5-10)21(8-19-12)17-14(25)13(24)11(6-23)27-17/h1-5,8,11,13-14,17,23-25H,6-7,9,18H2