SpectraBase Compound ID | CV4KJDhdm5F |
---|---|
InChI | InChI=1S/C15H15N3S/c1-10-8-19-15-13(10)14(16-9-17-15)18-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H,16,17,18)/t11-/m0/s1 |
InChIKey | LCFHPSURWAMLTO-NSHDSACASA-N |
Mol Weight | 269.37 g/mol |
Molecular Formula | C15H15N3S |
Exact Mass | 269.098669 g/mol |
Enantiomer InChIKey | LCFHPSURWAMLTO-LLVKDONJSA-N |
Racemate InChIKey | LCFHPSURWAMLTO-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
S(+)-4-(1-Phenylethylamino)quinazolines as Inhibitors of Human Immunoglobuline E Synthesis: Potency Is Dictated by Stereochemistry and Atomic Point Charges at N-1 | Journal of Medicinal Chemistry | 2001 |
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