6-azanyl-5-(ethylamino)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(ethylamino)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(ethylamino)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(ethylamino)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(ethylamino)-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(ethylamino)-1-methyl-pyrimidine-2,4-quinone Formula: C7H12N4O2 MolecularWeight: 184.19578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N(C(=O)NC1=O)C)N

Isomeric SMILES

CCNC1=C(N(C(=O)NC1=O)C)N

InChI

InChI=1S/C7H12N4O2/c1-3-9-4-5(8)11(2)7(13)10-6(4)12/h9H,3,8H2,1-2H3,(H,10,12,13)