TA9H98DB1A98
Targetmol Chemicals Inc.
Amikacin sulfate
Iupac Name
(S)-4-amino-N-((1R,2R,3S,4S,5S)-5-amino-2-(((2S,3R,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide sulfate
Inchi Code
1S/C22H43N5O13.H2O4S/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;1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);(H2,1,2,3,4)/t6-,7+,8-,9-,10-,11-,12+,13+,14+,15-,16+,17-,18-,19+,21+,22+;/m0./s1
InChI key
HIBICIOPDUTNRR-FSUJXVLYSA-N
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Product Link
MSDS
https://www.targetmol.com/compound/Amikacin sulfate
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