5-azanyl-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-3-methyl-uracil Formula: C5H7N3O2 MolecularWeight: 141.12798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC1=O)N

Isomeric SMILES

CN1C(=O)C(=CNC1=O)N

InChI

InChI=1S/C5H7N3O2/c1-8-4(9)3(6)2-7-5(8)10/h2H,6H2,1H3,(H,7,10)