N-[6-phenylmethoxy-9-[3,4,5-tris(oxidanyl)oxolan-2-yl]purin-2-yl]ethanamide

Systemtic Name: N-[6-phenylmethoxy-9-[3,4,5-tris(oxidanyl)oxolan-2-yl]purin-2-yl]ethanamide Openeye Name: N-[6-benzyloxy-9-(3,4,5-trihydroxytetrahydrofuran-2-yl)purin-2-yl]acetamide CAS Name: N-[6-phenylmethoxy-9-(3,4,5-trihydroxy-2-oxolanyl)-2-purinyl]acetamide IUPAC Name: N-[6-phenylmethoxy-9-(3,4,5-trihydroxyoxolan-2-yl)purin-2-yl]acetamide Traditional Name: N-[6-benzoxy-9-(3,4,5-trihydroxytetrahydrofuran-2-yl)purin-2-yl]acetamide Formula: C18H19N5O6 MolecularWeight: 401.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2C4C(C(C(O4)O)O)O

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)OCC3=CC=CC=C3)N=CN2C4C(C(C(O4)O)O)O

InChI

InChI=1S/C18H19N5O6/c1-9(24)20-18-21-14-11(15(22-18)28-7-10-5-3-2-4-6-10)19-8-23(14)16-12(25)13(26)17(27)29-16/h2-6,8,12-13,16-17,25-27H,7H2,1H3,(H,20,21,22,24)