(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid
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![(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82f129dc92054767a5be7ab92029cd00.png "(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid")
(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid
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CAS No:
88455-08-7
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Formula:
C11H23NO7
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Chemical Name:
(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid
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Synonyms:
glucitol-valine;glucitolvaline;Glucitolvaline;88455-08-7;Glucitol-valine;DTXSID40237055;(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid;D-Glucitol, 1-((1-carboxy-2-methylpropyl)amino)-1-deoxy-, (S)-
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CAS No:
(2S)-3-methyl-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid Basic Attributes
281.30 g/mol
281.14745207 g/mol
DTXSID40237055
Computed Properties
Molecular Weight:281.30
XLogP3:-4.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:281.14745207
Monoisotopic Mass:281.14745207
Topological Polar Surface Area:151
Heavy Atom Count:19
Complexity:274
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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