SpectraBase Compound ID | BxXPGIdYjD3 |
---|---|
InChI | InChI=1S/C14H14N4O/c15-14-17-12-11(13(19)18-14)10(8-16-12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H4,15,16,17,18,19) |
InChIKey | GPZHVIFHNQJWLA-UHFFFAOYSA-N |
Mol Weight | 254.29 g/mol |
Molecular Formula | C14H14N4O |
Exact Mass | 254.116761 g/mol |
Title | Journal or Book | Year |
---|---|---|
Structure-Based Design of Pteridine Reductase Inhibitors Targeting African Sleeping Sickness and the Leishmaniases | Journal of Medicinal Chemistry | 2009 |
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