2-azanyl-7-(phenylmethyl)-3,9-dihydropurine-6,8-dione

Systemtic Name: 2-azanyl-7-(phenylmethyl)-3,9-dihydropurine-6,8-dione Openeye Name: 2-amino-7-benzyl-3,9-dihydropurine-6,8-dione CAS Name: 2-amino-7-(phenylmethyl)-3,9-dihydropurine-6,8-dione IUPAC Name: 2-amino-7-benzyl-3,9-dihydropurine-6,8-dione Traditional Name: 2-amino-7-benzyl-3,9-dihydropurine-6,8-quinone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(NC(=NC3=O)N)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(NC(=NC3=O)N)NC2=O

InChI

InChI=1S/C12H11N5O2/c13-11-14-9-8(10(18)16-11)17(12(19)15-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,13,14,15,16,18,19)