2-[(2-azanyl-7H-purin-6-yl)oxy]-1-phenyl-ethanone

Systemtic Name: 2-[(2-azanyl-7H-purin-6-yl)oxy]-1-phenyl-ethanone Openeye Name: 2-[(2-amino-7H-purin-6-yl)oxy]-1-phenyl-ethanone CAS Name: 2-[(2-amino-7H-purin-6-yl)oxy]-1-phenylethanone IUPAC Name: 2-[(2-amino-7H-purin-6-yl)oxy]-1-phenylethanone Traditional Name: 2-[(2-amino-7H-purin-6-yl)oxy]-1-phenyl-ethanone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=NC(=NC3=C2NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=NC(=NC3=C2NC=N3)N

InChI

InChI=1S/C13H11N5O2/c14-13-17-11-10(15-7-16-11)12(18-13)20-6-9(19)8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,14,15,16,17,18)