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6-azanyl-5-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

6-azanyl-5-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1,2-dioxoethyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoacetyl]-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C14H16N6O6
MolecularWeight: 364.31344
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)N


InChI

InChI=1S/C14H16N6O6/c1-17-9(15)5(11(23)19(3)13(17)25)7(21)8(22)6-10(16)18(2)14(26)20(4)12(6)24/h15-16H2,1-4H3


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