(1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)cyclobutan-1-ol

Systemtic Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)cyclobutan-1-ol Openeye Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(benzyloxymethyl)cyclobutanol CAS Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)-1-cyclobutanol IUPAC Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)cyclobutan-1-ol Traditional Name: (1R,2S)-1-(adenin-9-ylmethyl)-2-(benzoxymethyl)cyclobutanol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1COCC2=CC=CC=C2)(CN3C=NC4=C3N=CN=C4N)O

Isomeric SMILES

C1C[C@@]([C@@H]1COCC2=CC=CC=C2)(CN3C=NC4=C3N=CN=C4N)O

InChI

InChI=1S/C18H21N5O2/c19-16-15-17(21-11-20-16)23(12-22-15)10-18(24)7-6-14(18)9-25-8-13-4-2-1-3-5-13/h1-5,11-12,14,24H,6-10H2,(H2,19,20,21)/t14-,18-/m0/s1