6-azanyl-9-(phenylmethyl)-1,7-dihydropurine-2,8-dione

Systemtic Name: 6-azanyl-9-(phenylmethyl)-1,7-dihydropurine-2,8-dione Openeye Name: 6-amino-9-benzyl-1,7-dihydropurine-2,8-dione CAS Name: 6-amino-9-(phenylmethyl)-1,7-dihydropurine-2,8-dione IUPAC Name: 6-amino-9-benzyl-1,7-dihydropurine-2,8-dione Traditional Name: 6-amino-9-benzyl-1,7-dihydropurine-2,8-quinone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC(=O)NC(=C3NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC(=O)NC(=C3NC2=O)N

InChI

InChI=1S/C12H11N5O2/c13-9-8-10(16-11(18)15-9)17(12(19)14-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,19)(H3,13,15,16,18)