SpectraBase Compound ID | HLSkHG34emi |
---|---|
InChI | InChI=1S/C12H14N4O2/c17-16(18)14-12-13-7-5-11-10-4-2-1-3-9(10)6-8-15(11)12/h1-4,11H,5-8H2,(H,13,14)/t11-/m1/s1 |
InChIKey | KFGKYCBDAZYMQV-LLVKDONJSA-N |
Mol Weight | 246.27 g/mol |
Molecular Formula | C12H14N4O2 |
Exact Mass | 246.111676 g/mol |
Enantiomer InChIKey | KFGKYCBDAZYMQV-NSHDSACASA-N |
Racemate InChIKey | KFGKYCBDAZYMQV-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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