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AMIKACIN
SpectraBase Compound ID 3Ecr6Gzo7sG
InChI InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8?,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22-/m0/s1
InChIKey LKCWBDHBTVXHDL-QZQLMVIESA-N
Mol Weight 585.6 g/mol
Molecular Formula C22H43N5O13
Exact Mass 585.285736 g/mol
Enantiomer InChIKey LKCWBDHBTVXHDL-VDFKJCHTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
The Identification of 1,6'- and 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Derivatives of Kanamycin as Synthetic Byproducts of Amikacin. The Journal of Antibiotics 1997

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