SpectraBase Compound ID | HdG6Sn4HR6A |
---|---|
InChI | InChI=1S/C21H34N2O.ClH/c1-6-19(22)18-12-21(18,17-10-8-7-9-11-17)20(24)23(13-15(2)3)14-16(4)5;/h7-11,15-16,18-19H,6,12-14,22H2,1-5H3;1H/t18-,19-,21+;/m0./s1 |
InChIKey | ZVTKRPCZKDHFEV-MXJMRZJDSA-N |
Mol Weight | 367.0 g/mol |
Molecular Formula | C21H35ClN2O |
Exact Mass | 366.243791 g/mol |
Parent InChIKey | ZBFJJNRVTAUGBZ-IRFCIJBXSA-N |
Enantiomer InChIKey | ZVTKRPCZKDHFEV-JOFLFFCXSA-N |
Title | Journal or Book | Year |
---|---|---|
Synthesis of (1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) Derivatives Modified at the Carbamoyl Moiety As a New Class of NMDA Receptor Antagonists | Bioorganic & Medicinal Chemistry | 2002 |
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