2-azanyl-8-phenacyl-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-phenacyl-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-phenacyl-3,7-dihydropurin-6-one CAS Name: 2-amino-8-phenacyl-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-phenacyl-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-phenacyl-3,7-dihydropurin-6-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H11N5O2/c14-13-17-11-10(12(20)18-13)15-9(16-11)6-8(19)7-4-2-1-3-5-7/h1-5H,6H2,(H4,14,15,16,17,18,20)