4-(6-azanyl-2-phenethyloxy-purin-9-yl)butan-1-ol

Systemtic Name: 4-(6-azanyl-2-phenethyloxy-purin-9-yl)butan-1-ol Openeye Name: 4-(6-amino-2-phenethyloxy-purin-9-yl)butan-1-ol CAS Name: 4-(6-amino-2-phenethyloxy-9-purinyl)-1-butanol IUPAC Name: 4-(6-amino-2-phenethyloxypurin-9-yl)butan-1-ol Traditional Name: 4-(6-amino-2-phenethyloxy-purin-9-yl)butan-1-ol Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=NC3=C(C(=N2)N)N=CN3CCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=NC3=C(C(=N2)N)N=CN3CCCCO

InChI

InChI=1S/C17H21N5O2/c18-15-14-16(22(12-19-14)9-4-5-10-23)21-17(20-15)24-11-8-13-6-2-1-3-7-13/h1-3,6-7,12,23H,4-5,8-11H2,(H2,18,20,21)