2-azanyl-8-(1-phenylethyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(1-phenylethyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(1-phenylethyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(1-phenylethyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(1-phenylethyl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(1-phenylethyl)-3,7-dihydropurin-6-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O/c1-7(8-5-3-2-4-6-8)10-15-9-11(16-10)17-13(14)18-12(9)19/h2-7H,1H3,(H4,14,15,16,17,18,19)