SpectraBase Compound ID | 8V9CRNDwj7r |
---|---|
InChI | InChI=1S/C20H20N2O4/c1-26-15-6-4-5-14(13-15)9-11-21-18(23)10-12-22-19(24)16-7-2-3-8-17(16)20(22)25/h2-8,13H,9-12H2,1H3,(H,21,23) |
InChIKey | CXRRDODXFDJELO-UHFFFAOYSA-N |
Mol Weight | 352.39 g/mol |
Molecular Formula | C20H20N2O4 |
Exact Mass | 352.142307 g/mol |
Title | Journal or Book | Year |
---|---|---|
Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |
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