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IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide; hydron; disulfateSynonyms: Pierami, Amikan, Amikin, Amikacin disulfate, amikacin disulphate, Amikacin bis(sulphate), AMIKACIN SULFATE, CHEBI:2638, (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide disulfate, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine sulfate (1:2)
| Molecular Formula: | C22H47N5O21S2 | Molecular Weight: | 781.759480 [g/mol] |
| H-Bond Donor: | 13 | H-Bond Acceptor: | 25 |
InChIKey: FXKSEJFHKVNEFI-GCZBSULCSA-N
