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

Systemtic Name: 5-(2-azanylethylamino)-1,3,6-trimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-aminoethylamino)-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-(2-aminoethylamino)-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-aminoethylamino)-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-(2-aminoethylamino)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)NCCN

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)NCCN

InChI

InChI=1S/C9H16N4O2/c1-6-7(11-5-4-10)8(14)13(3)9(15)12(6)2/h11H,4-5,10H2,1-3H3