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IUPAC Name: 2-amino-3-[3-amino-6-[1-(dimethylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol | CAS Registry Number: 71657-33-5
Synonyms: 6'-DN-Mfb, 6'-Di-N-methylfortimicin B, CID194396, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(dimethylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-1-(methylamino)-

Molecular Formula:	C₁₇H₃₆N₄O₅	Molecular Weight:	376.491540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OWDAGNQPVIAIBM-UHFFFAOYSA-N