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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(NC(=O)NC2=O)N

InChI

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