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

Systemtic Name: 6-azanyl-1-methyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-3-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-3-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-3-propylpyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-3-propyl-pyrimidine-2,4-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=C(N(C1=O)C)N

Isomeric SMILES

CCCN1C(=O)C=C(N(C1=O)C)N

InChI

InChI=1S/C8H13N3O2/c1-3-4-11-7(12)5-6(9)10(2)8(11)13/h5H,3-4,9H2,1-2H3