(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol

Catalog No. :: ACVJQO090
CAS No. :: 49751-51-1
Molecular Formula :: C13H27N3O6
Molecular Weight :: 321.37

IUPAC Name:(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol

(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol structure diagram

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Product Name	(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol
IUPAC Name	(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol
MDL No.	MFCD18086951
Molecular Formula	C13H27N3O6
Molecular Weight	321.37
SMILES	CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](N)C[C@H]2N)OC[C@]1(C)O
InChI Key	ONKJLIUSEXIAKL-QUDADGMASA-N
Synonym	6-O-(4-Methyl-3-methylamino-3-deoxy-β-L-arabinopyranosyl)-2-deoxy-D-streptamine;6-O-[4-Methyl-3-(methylamino)-3-deoxy-β-L-arabinopyranosyl]-2-deoxy-D-streptamine;2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl]-D-streptamine;Garamine;Garamine acetate salt;Garamine, free base or salt (Impurity of Gentamicin Sulphate Complex C);D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-;(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol
CAS No.	49751-51-1

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ACVJQO09049751-51-1

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ACVJQO09049751-51-1

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(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol

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1. ACVJQO090 Molecular Building Block Synthetic Route

2. ACVJQO090 Molecular Building Block Synthetic Route

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(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-2,3-dihydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol

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Synthetic Route by SureRoute

Gentamicin B

(2R,3S,4R,5R,6S)-5-Amino-6-(((1R,2S,3S,4R,6S)-4,6-diamino-3-(((2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-2-((R)-1-hydroxyethyl)tetrahydro-2H-pyran-3,4-diol

(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-3-(((2R,3R,6S)-3-amino-6-((methylamino)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol

(2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-Diamino-3-(((2R,3R,6S)-3-amino-6-(1-(methylamino)ethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol

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