(3S,4R,5R)-2-(6-azanyl-2-phenoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (3S,4R,5R)-2-(6-azanyl-2-phenoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (3S,4R,5R)-2-(6-amino-2-phenoxy-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (3S,4R,5R)-2-(6-amino-2-phenoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (3S,4R,5R)-2-(6-amino-2-phenoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (3S,4R,5R)-2-(6-amino-2-phenoxy-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=C(C(=N2)N)N=CN3C4[C@H]([C@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C16H17N5O5/c17-13-10-14(20-16(19-13)25-8-4-2-1-3-5-8)21(7-18-10)15-12(24)11(23)9(6-22)26-15/h1-5,7,9,11-12,15,22-24H,6H2,(H2,17,19,20)/t9-,11+,12+,15?/m1/s1