SpectraBase Compound ID | FGfic30eaT4 |
---|---|
InChI | InChI=1S/C13H17N3O.ClH/c1-17-10-2-3-11-9(8-10)5-7-16-12(11)4-6-15-13(16)14;/h2-3,8,12H,4-7H2,1H3,(H2,14,15);1H |
InChIKey | AFKCYDUWAGXBAO-UHFFFAOYSA-N |
Mol Weight | 267.76 g/mol |
Molecular Formula | C13H18ClN3O |
Exact Mass | 267.11384 g/mol |
Parent InChIKey | JTFCPYAMSLOULZ-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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