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(2S)-2-[[(2R,3S)-2-amino-3-hydroxy-hexyl]amino]propionic acid tert-butyl ester
SpectraBase Compound ID 1v1nPMn8gfL
InChI InChI=1S/C13H28N2O3/c1-6-7-11(16)10(14)8-15-9(2)12(17)18-13(3,4)5/h9-11,15-16H,6-8,14H2,1-5H3/t9-,10+,11-/m0/s1
InChIKey WPSULTZRUGAQHH-AXFHLTTASA-N
Mol Weight 260.38 g/mol
Molecular Formula C13H28N2O3
Exact Mass 260.209993 g/mol
Enantiomer InChIKey WPSULTZRUGAQHH-OUAUKWLOSA-N
Unknown Identification

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