5-[(4-aminophenyl)methyl]-6-azanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-aminophenyl)methyl]-6-azanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-aminophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-aminophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-aminophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-aminobenzyl)uracil Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(NC(=O)NC2=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=C(NC(=O)NC2=O)N)N

InChI

InChI=1S/C11H12N4O2/c12-7-3-1-6(2-4-7)5-8-9(13)14-11(17)15-10(8)16/h1-4H,5,12H2,(H4,13,14,15,16,17)