5,6-bis(azanyl)-1-(2-methylpropoxy)pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-(2-methylpropoxy)pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-isobutoxy-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-(2-methylpropoxy)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-(2-methylpropoxy)pyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-isobutoxy-pyrimidine-2,4-quinone Formula: C8H14N4O3 MolecularWeight: 214.22176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON1C(=C(C(=O)NC1=O)N)N

Isomeric SMILES

CC(C)CON1C(=C(C(=O)NC1=O)N)N

InChI

InChI=1S/C8H14N4O3/c1-4(2)3-15-12-6(10)5(9)7(13)11-8(12)14/h4H,3,9-10H2,1-2H3,(H,11,13,14)