(1S,2R,3R,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1S,2R,3R,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1S,2R,3R,5S)-5-(6-aminopurin-9-yl)-3-benzyloxy-2-(hydroxymethyl)cyclohexanol CAS Name: (1S,2R,3R,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-phenylmethoxy-1-cyclohexanol IUPAC Name: (1S,2R,3R,5S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-phenylmethoxycyclohexan-1-ol Traditional Name: (1S,2R,3R,5S)-5-adenin-9-yl-3-benzoxy-2-methylol-cyclohexanol Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1O)CO)OCC2=CC=CC=C2)N3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]([C@H]1O)CO)OCC2=CC=CC=C2)N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C19H23N5O3/c20-18-17-19(22-10-21-18)24(11-23-17)13-6-15(26)14(8-25)16(7-13)27-9-12-4-2-1-3-5-12/h1-5,10-11,13-16,25-26H,6-9H2,(H2,20,21,22)/t13-,14+,15-,16+/m0/s1