Pyrimido[5,4-e]-as-triazine-5,7(6H,8H)-dione

AlkaPlorer ID: AK071563

Synonym: None

IUPAC Name: 6,8-dimethyl-2H-pyrimido[5,4-e][1,2,4]triazine-3,5,7-trione

Structure

SMILES: CN1C(=O)C2=NC(O)=NN=C2N(C)C1=O

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InChI: InChI=1S/C7H7N5O3/c1-11-4-3(8-6(14)10-9-4)5(13)12(2)7(11)15/h1-2H3,(H,8,10,14)

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InChIKey: LTCRXRJDVYDZJL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 209.165

TPSA: 102.9

MolLogP: -1.8722000000000008

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information