2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol
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2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol
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CAS No:
71657-32-4
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Formula:
C16H34N4O5
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Chemical Name:
2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol
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Synonyms:
6'-N-methylfortimicin B;6'-N-MFB;71657-32-4;6'-N-Mfb;6'-N-Methylfortimicin B;2-amino-3,6-dihydroxy-4-methoxy-5-(methylamino)cyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside;DTXSID80992237;2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol;L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-beta-L-lyxo-heptopyranosyl)-1,4-dideoxy-6-O-methyl-1-(methylamino)-
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CAS No:
2-amino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol Basic Attributes
362.47 g/mol
362.25292020 g/mol
Computed Properties
Molecular Weight:362.47
XLogP3:-2.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:362.25292020
Monoisotopic Mass:362.25292020
Topological Polar Surface Area:144
Heavy Atom Count:25
Complexity:418
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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