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

Systemtic Name: 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-(propylamino)uracil Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(=O)N(C(=O)N1)C

Isomeric SMILES

CCCNC1=CC(=O)N(C(=O)N1)C

InChI

InChI=1S/C8H13N3O2/c1-3-4-9-6-5-7(12)11(2)8(13)10-6/h5,9H,3-4H2,1-2H3,(H,10,13)