6-azanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-uracil Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(NC2=O)N

InChI

InChI=1S/C11H11N3O2/c12-9-6-10(15)14(11(16)13-9)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H,13,16)