SpectraBase Compound ID | 2oKlYEkYYAw |
---|---|
InChI | InChI=1S/C12H12O2/c1-8-3-2-4-9(5-8)12-6-10(12)7-14-11(12)13/h2-5,10H,6-7H2,1H3/t10-,12+/m0/s1 |
InChIKey | BQCIMXVLHZHNQF-CMPLNLGQSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C12H12O2 |
Exact Mass | 188.08373 g/mol |
Enantiomer InChIKey | BQCIMXVLHZHNQF-PWSUYJOCSA-N |
Title | Journal or Book | Year |
---|---|---|
Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity | Bioorganic & Medicinal Chemistry | 2002 |
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