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Methyl N-[(1R)-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-sulfanyl-ethyl]carbamate
SpectraBase Compound ID HZIaaeu7LIA
InChI InChI=1S/C17H23N3O4S/c1-22-10-24-20-8-7-12-11-5-3-4-6-13(11)18-15(12)16(20)14(9-25)19-17(21)23-2/h3-6,14,16,18,25H,7-10H2,1-2H3,(H,19,21)/t14-,16+/m0/s1
InChIKey CEAFUUGUPCDBFK-GOEBONIOSA-N
Mol Weight 365.45 g/mol
Molecular Formula C17H23N3O4S
Exact Mass 365.140927 g/mol
Enantiomer InChIKey CEAFUUGUPCDBFK-ZBFHGGJFSA-N
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