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

Systemtic Name: 3-azanyl-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-amino-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-amino-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-amino-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-amino-6-methyl-uracil Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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