3-[6-azanyl-8-methoxy-9-(phenylmethyl)purin-2-yl]oxypropan-1-ol

Systemtic Name: 3-[6-azanyl-8-methoxy-9-(phenylmethyl)purin-2-yl]oxypropan-1-ol Openeye Name: 3-(6-amino-9-benzyl-8-methoxy-purin-2-yl)oxypropan-1-ol CAS Name: 3-[[6-amino-8-methoxy-9-(phenylmethyl)-2-purinyl]oxy]-1-propanol IUPAC Name: 3-(6-amino-9-benzyl-8-methoxypurin-2-yl)oxypropan-1-ol Traditional Name: 3-(6-amino-9-benzyl-8-methoxy-purin-2-yl)oxypropan-1-ol Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(N1CC3=CC=CC=C3)N=C(N=C2N)OCCCO

Isomeric SMILES

COC1=NC2=C(N1CC3=CC=CC=C3)N=C(N=C2N)OCCCO

InChI

InChI=1S/C16H19N5O3/c1-23-16-18-12-13(17)19-15(24-9-5-8-22)20-14(12)21(16)10-11-6-3-2-4-7-11/h2-4,6-7,22H,5,8-10H2,1H3,(H2,17,19,20)