3-(6-aminopurin-9-yl)-2-phenylmethoxy-propan-1-ol

Systemtic Name: 3-(6-aminopurin-9-yl)-2-phenylmethoxy-propan-1-ol Openeye Name: 3-(6-aminopurin-9-yl)-2-benzyloxy-propan-1-ol CAS Name: 3-(6-aminopurin-9-yl)-2-phenylmethoxy-1-propanol IUPAC Name: 3-(6-aminopurin-9-yl)-2-phenylmethoxypropan-1-ol Traditional Name: 3-adenin-9-yl-2-benzoxy-propan-1-ol Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(CN2C=NC3=C2N=CN=C3N)CO

InChI

InChI=1S/C15H17N5O2/c16-14-13-15(18-9-17-14)20(10-19-13)6-12(7-21)22-8-11-4-2-1-3-5-11/h1-5,9-10,12,21H,6-8H2,(H2,16,17,18)