6-[1-azanyl-2-(ethylamino)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[1-azanyl-2-(ethylamino)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[1-amino-2-(ethylamino)ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[1-amino-2-(ethylamino)ethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[1-amino-2-(ethylamino)ethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[1-amino-2-(ethylamino)ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=O)N(C(=O)N1C)C)N

Isomeric SMILES

CCNCC(C1=CC(=O)N(C(=O)N1C)C)N

InChI

InChI=1S/C10H18N4O2/c1-4-12-6-7(11)8-5-9(15)14(3)10(16)13(8)2/h5,7,12H,4,6,11H2,1-3H3