6-azanyl-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-quinone Formula: C6H9N3O2 MolecularWeight: 161.191531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N

Isomeric SMILES

[2H]C([2H])([2H])N1C(=CC(=O)N(C1=O)C([2H])([2H])[2H])N

InChI

InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3/i1D3,2D3