5-azanyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c12-8-9(14-11(17)15-10(8)16)13-6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H3,13,14,15,16,17)