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

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

C1C2C(OC1(CO2)CO)(N3C=NC4=C3N=CN=C4N)OCC5=CC=CC=C5

Isomeric SMILES

C1C2C(OC1(CO2)CO)(N3C=NC4=C3N=CN=C4N)OCC5=CC=CC=C5

InChI

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