5-(2-azanyl-6-phenylmethoxy-purin-9-yl)oxolane-2,3,4-triol

Systemtic Name: 5-(2-azanyl-6-phenylmethoxy-purin-9-yl)oxolane-2,3,4-triol Openeye Name: 5-(2-amino-6-benzyloxy-purin-9-yl)tetrahydrofuran-2,3,4-triol CAS Name: 5-(2-amino-6-phenylmethoxy-9-purinyl)oxolane-2,3,4-triol IUPAC Name: 5-(2-amino-6-phenylmethoxypurin-9-yl)oxolane-2,3,4-triol Traditional Name: 5-(2-amino-6-benzoxy-purin-9-yl)tetrahydrofuran-2,3,4-triol Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3C4C(C(C(O4)O)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2N=CN3C4C(C(C(O4)O)O)O)N

InChI

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