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6''-CHLORO-2',3',6''-TRIDEOXY-AMIKACIN
SpectraBase Compound ID IPUbZyhqD1J
InChI InChI=1S/C22H42ClN5O10/c23-6-12-16(31)15(27)17(32)22(36-12)38-20-9(28-21(34)11(30)3-4-24)5-8(26)19(18(20)33)37-14-2-1-10(29)13(7-25)35-14/h8-20,22,29-33H,1-7,24-27H2,(H,28,34)/t8-,9+,10+,11?,12+,13-,14-,15-,16+,17+,18-,19+,20-,22+/m0/s1
InChIKey MRCAZIXKYIUEBB-TWBSNMLMSA-N
Mol Weight 572.1 g/mol
Molecular Formula C22H42ClN5O10
Exact Mass 571.26202 g/mol
Enantiomer InChIKey MRCAZIXKYIUEBB-PAWNEXQBSA-N
Unknown Identification

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