8-azanyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one

Systemtic Name: 8-azanyl-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one Openeye Name: 8-amino-2-(benzylamino)-3,7-dihydropurin-6-one CAS Name: 8-amino-2-[(phenylmethyl)amino]-3,7-dihydropurin-6-one IUPAC Name: 8-amino-2-(benzylamino)-3,7-dihydropurin-6-one Traditional Name: 8-amino-2-(benzylamino)-3,7-dihydropurin-6-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C3=C(N2)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C3=C(N2)N=C(N3)N

InChI

InChI=1S/C12H12N6O/c13-11-15-8-9(16-11)17-12(18-10(8)19)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H5,13,14,15,16,17,18,19)