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

Systemtic Name: 6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylamino)uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c15-10-6-9(13-11(16)14-10)12-7-8-4-2-1-3-5-8/h1-6H,7H2,(H3,12,13,14,15,16)