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

Systemtic Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(benzyloxymethyl)cyclohexanol CAS Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (1R,2S)-1-[(6-aminopurin-9-yl)methyl]-2-(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (1R,2S)-1-(adenin-9-ylmethyl)-2-(benzoxymethyl)cyclohexanol Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)COCC2=CC=CC=C2)(CN3C=NC4=C3N=CN=C4N)O

Isomeric SMILES

C1CC[C@@]([C@@H](C1)COCC2=CC=CC=C2)(CN3C=NC4=C3N=CN=C4N)O

InChI

InChI=1S/C20H25N5O2/c21-18-17-19(23-13-22-18)25(14-24-17)12-20(26)9-5-4-8-16(20)11-27-10-15-6-2-1-3-7-15/h1-3,6-7,13-14,16,26H,4-5,8-12H2,(H2,21,22,23)/t16-,20-/m0/s1