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(1S,3aR)-N,N-bis(2-(35Cl)chloranylethyl)-6,7-dimethoxy-1-oxo-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinolin-1-amine
SpectraBase Compound ID AYwxalnfwlw
InChI InChI=1S/C16H23Cl2N2O4P/c1-22-15-8-12-7-14-11-24-25(21,19(5-3-17)6-4-18)20(14)10-13(12)9-16(15)23-2/h8-9,14H,3-7,10-11H2,1-2H3/t14-,25+/m1/s1/i17+0,18+0
InChIKey UWHWXTBSMIAXCU-CYQINLIESA-N
Mol Weight 408.28 g/mol
Molecular Formula C16H2335Cl2N2O4P
Exact Mass 408.07725 g/mol
Enantiomer InChIKey UWHWXTBSMIAXCU-ISSMUNGGSA-N
Unknown Identification

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