1-(6-azanyl-2-fluoranyl-7H-purin-8-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(6-azanyl-2-fluoranyl-7H-purin-8-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-amino-2-fluoro-7H-purin-8-yl)-2-phenoxy-ethanone CAS Name: 1-(6-amino-2-fluoro-7H-purin-8-yl)-2-phenoxyethanone IUPAC Name: 1-(6-amino-2-fluoro-7H-purin-8-yl)-2-phenoxyethanone Traditional Name: 1-(6-amino-2-fluoro-7H-purin-8-yl)-2-phenoxy-ethanone Formula: C13H10FN5O2 MolecularWeight: 287.249203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=NC3=C(N2)C(=NC(=N3)F)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=NC3=C(N2)C(=NC(=N3)F)N

InChI

InChI=1S/C13H10FN5O2/c14-13-17-10(15)9-12(19-13)18-11(16-9)8(20)6-21-7-4-2-1-3-5-7/h1-5H,6H2,(H3,15,16,17,18,19)