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L-alpha-Acetylmethadol  HC l  inkbr
SpectraBase Compound ID 2nQr93oWaLE
InChI InChI=1S/C23H31NO2.ClH/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21;/h7-16,18,22H,6,17H2,1-5H3;1H/t18-,22-;/m1./s1
InChIKey UXBPQRGCVJOTNT-TVNLMDKXSA-N
Mol Weight 389.97 g/mol
Molecular Formula C23H32ClNO2
Exact Mass 389.212157 g/mol
Parent InChIKey XBMIVRRWGCYBTQ-XMSQKQJNSA-N
Enantiomer InChIKey UXBPQRGCVJOTNT-COBSGTNCSA-N
Unknown Identification

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