6-azanyl-3-phenethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-phenethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-phenethyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-phenethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-phenethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-phenethyl-uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(NC2=O)N

InChI

InChI=1S/C12H13N3O2/c13-10-8-11(16)15(12(17)14-10)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2,(H,14,17)