SpectraBase Compound ID | JUKgROpyxf8 |
---|---|
InChI | InChI=1S/C14H18N2OS.HI/c1-17-11-3-4-12-10(9-11)6-8-16-13(12)5-7-15-14(16)18-2;/h3-4,9,13H,5-8H2,1-2H3;1H |
InChIKey | PABYNECHWGWPFO-UHFFFAOYSA-N |
Mol Weight | 390.28 g/mol |
Molecular Formula | C14H19IN2OS |
Exact Mass | 390.026279 g/mol |
Parent InChIKey | FTULACFJSKZDOV-UHFFFAOYSA-N |
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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