5,6-bis(azanyl)-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione CAS Name: 5,6-diamino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-dione Traditional Name: 5,6-diamino-1,3-bis(trideuteriomethyl)pyrimidine-2,4-quinone Formula: C6H10N4O2 MolecularWeight: 176.206171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c1-9-4(8)3(7)5(11)10(2)6(9)12/h7-8H2,1-2H3/i1D3,2D3