6-(2-azanylethylamino)-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2-azanylethylamino)-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(2-aminoethylamino)-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(2-aminoethylamino)-5-ethyl-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2-aminoethylamino)-5-ethyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(2-aminoethylamino)-5-ethyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N(C1=O)C)C)NCCN

Isomeric SMILES

CCC1=C(N(C(=O)N(C1=O)C)C)NCCN

InChI

InChI=1S/C10H18N4O2/c1-4-7-8(12-6-5-11)13(2)10(16)14(3)9(7)15/h12H,4-6,11H2,1-3H3