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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)N

Isomeric SMILES

CC1=C(NC(=O)NC1=O)N

InChI

InChI=1S/C5H7N3O2/c1-2-3(6)7-5(10)8-4(2)9/h1H3,(H4,6,7,8,9,10)