2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide
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2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide
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CAS No:
74842-47-0
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Formula:
C16H33N5O6
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Chemical Name:
2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide
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Synonyms:
3-O-demethyl-2,3-di-epi-fortimicin A;3-O-demethylfortimicin A;3-O-demethylfortimicin A sulfate;3-O-demethylfortimicin A tetrahydrochloride;A49759;compound A49759;O-demethylfortimicin A;3-O-Demethylfortimicin A;A 49759;74842-47-0;A49759;A-49759;3-O-Demethylfortimicin A;DTXSID40996352;2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide;2-Amino-5-[glycyl(methyl)amino]-3,4,6-trihydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside
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CAS No:
2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide Basic Attributes
391.46 g/mol
391.24308379 g/mol
Computed Properties
Molecular Weight:391.46
XLogP3:-5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:391.24308379
Monoisotopic Mass:391.24308379
Topological Polar Surface Area:204
Heavy Atom Count:27
Complexity:514
Undefined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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