(6-azanylpurin-3-yl)-phenyl-methanone

Systemtic Name: (6-azanylpurin-3-yl)-phenyl-methanone Openeye Name: (6-aminopurin-3-yl)-phenyl-methanone CAS Name: (6-amino-3-purinyl)-phenylmethanone IUPAC Name: (6-aminopurin-3-yl)-phenylmethanone Traditional Name: (6-aminopurin-3-yl)-phenyl-methanone Formula: C12H9N5O MolecularWeight: 239.23276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=NC(=C3C2=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=NC(=C3C2=NC=N3)N

InChI

InChI=1S/C12H9N5O/c13-10-9-11(15-6-14-9)17(7-16-10)12(18)8-4-2-1-3-5-8/h1-7H,13H2