2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose
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![2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3876ec30fa414916af7c92c217433d45.png "2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose")
2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose
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CAS No:
126247-65-2
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Formula:
C16H28N2O10
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Chemical Name:
2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose
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Synonyms:
D-Galactose,2-(acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-;2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose
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CAS No:
2-(Acetylamino)-3-O-[3-(acetylamino)-3,6-dideoxy-β-D-glucopyranosyl]-2-deoxy-D-galactose Basic Attributes
408.40 g/mol
408.40
Drug Information
2-acetamido-3-O-(3-acetamido-3,6-dideoxy-beta-glucopyranosyl)-2-deoxy-galactopyranose
Computed Properties
Molecular Weight:408.40
XLogP3:-4.5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:408.17439509
Monoisotopic Mass:408.17439509
Topological Polar Surface Area:195
Heavy Atom Count:28
Complexity:548
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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