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

Systemtic Name: 5-[[(phenylmethyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(benzylamino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[(phenylmethyl)amino]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(benzylamino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(benzylamino)methyl]uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O2/c16-11-10(8-14-12(17)15-11)7-13-6-9-4-2-1-3-5-9/h1-5,8,13H,6-7H2,(H2,14,15,16,17)