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(1R,5S)-N-(2-Hydroxyethyl)-8-oxo-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine-3-carbothioamide
SpectraBase Compound ID 8soyGUoh7CT
InChI InChI=1S/C14H19N3O2S/c18-5-4-15-14(20)16-7-10-6-11(9-16)12-2-1-3-13(19)17(12)8-10/h1-3,10-11,18H,4-9H2,(H,15,20)/t10-,11-/m1/s1
InChIKey OALPIGGGHVQMRS-GHMZBOCLSA-N
Mol Weight 293.38 g/mol
Molecular Formula C14H19N3O2S
Exact Mass 293.119798 g/mol
Enantiomer InChIKey OALPIGGGHVQMRS-QWRGUYRKSA-N
Unknown Identification

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