6-azanyl-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-[(2-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-fluorobenzyl)uracil Formula: C11H10FN3O2 MolecularWeight: 235.214403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10FN3O2/c12-8-4-2-1-3-7(8)6-15-10(16)5-9(13)14-11(15)17/h1-5H,6,13H2,(H,14,17)