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2-METHYLAMINO-(PROPIONIC-ACID)-[3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-YL)-2,6-DIOXO-PIPERIDINE-1-YL-METHYL]-ESTER-HCL
SpectraBase Compound ID 8dgk3olPjq1
InChI InChI=1S/2C18H19N3O6.2ClH/c2*1-10(19-2)18(26)27-9-20-14(22)8-7-13(17(20)25)21-15(23)11-5-3-4-6-12(11)16(21)24;;/h2*3-6,10,13,19H,7-9H2,1-2H3;2*1H/t2*10-,13?;;/m10../s1
InChIKey HFEACJAGNNIVSC-SGVJDMLYSA-N
Mol Weight 819.65 g/mol
Molecular Formula C36H40Cl2N6O12
Exact Mass 818.208126 g/mol
Parent InChIKey GBNOPZMFGLHULQ-VUUHIHSGSA-N
Enantiomer InChIKey HFEACJAGNNIVSC-GZQKNLMUSA-N
Unknown Identification

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