6-(ethylamino)-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(ethylamino)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(ethylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(ethylamino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(ethylamino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(ethylamino)-3-methyl-uracil Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=O)N(C(=O)N1)C

Isomeric SMILES

CCNC1=CC(=O)N(C(=O)N1)C

InChI

InChI=1S/C7H11N3O2/c1-3-8-5-4-6(11)10(2)7(12)9-5/h4,8H,3H2,1-2H3,(H,9,12)