[6-(6-aminopurin-9-yl)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methanol

Systemtic Name: [6-(6-aminopurin-9-yl)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methanol Openeye Name: [6-(6-aminopurin-9-yl)-7-benzyloxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methanol CAS Name: [6-(6-aminopurin-9-yl)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methanol IUPAC Name: [6-(6-aminopurin-9-yl)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl]methanol Traditional Name: (6-adenin-9-yl-7-benzoxy-2,5-dioxabicyclo[2.2.1]heptan-4-yl)methanol Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(C(O1)C(O2)N3C=NC4=C3N=CN=C4N)OCC5=CC=CC=C5)CO

Isomeric SMILES

C1C2(C(C(O1)C(O2)N3C=NC4=C3N=CN=C4N)OCC5=CC=CC=C5)CO

InChI

InChI=1S/C18H19N5O4/c19-15-12-16(21-9-20-15)23(10-22-12)17-13-14(18(7-24,27-17)8-26-13)25-6-11-4-2-1-3-5-11/h1-5,9-10,13-14,17,24H,6-8H2,(H2,19,20,21)