1-(6-azanyl-7H-purin-8-yl)-3-(2-phenylphenoxy)propan-2-ol

Systemtic Name: 1-(6-azanyl-7H-purin-8-yl)-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-(6-amino-7H-purin-8-yl)-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-(6-amino-7H-purin-8-yl)-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-(6-amino-7H-purin-8-yl)-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-(6-amino-7H-purin-8-yl)-3-(2-phenylphenoxy)propan-2-ol Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(CC3=NC4=C(N3)C(=NC=N4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(CC3=NC4=C(N3)C(=NC=N4)N)O

InChI

InChI=1S/C20H19N5O2/c21-19-18-20(23-12-22-19)25-17(24-18)10-14(26)11-27-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-9,12,14,26H,10-11H2,(H3,21,22,23,24,25)