5-azanyl-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-methyl-uracil Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)N

InChI

InChI=1S/C5H7N3O2/c1-2-3(6)4(9)8-5(10)7-2/h6H2,1H3,(H2,7,8,9,10)