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

Systemtic Name: 6-azanyl-5-ethyl-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-ethyl-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-ethyl-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-ethyl-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-ethyl-1-methyl-pyrimidine-2,4-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)C)N

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C)N

InChI

InChI=1S/C7H11N3O2/c1-3-4-5(8)10(2)7(12)9-6(4)11/h3,8H2,1-2H3,(H,9,11,12)