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(-)-Ethyl 2-[(3S)-3-(aminomethyl)piperazin-1-yl]acetate
SpectraBase Compound ID LppbQRkRwiM
InChI InChI=1S/C9H19N3O2/c1-2-14-9(13)7-12-4-3-11-8(5-10)6-12/h8,11H,2-7,10H2,1H3/t8-/m0/s1
InChIKey RUSQTXZTKQEQOQ-QMMMGPOBSA-N
Mol Weight 201.27 g/mol
Molecular Formula C9H19N3O2
Exact Mass 201.147727 g/mol
Enantiomer InChIKey RUSQTXZTKQEQOQ-MRVPVSSYSA-N
Racemate InChIKey RUSQTXZTKQEQOQ-UHFFFAOYSA-N
Unknown Identification

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