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N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide

N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide structure

CAS No:
35233-39-7
Formula:
C8H15NO5
Chemical Name:
N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide
Synonyms:
2-acetamidino-2,6-dideoxygalactose;2-acetamido-2,6-dideoxygalactose;2-acetylamino-2,6-dideoxy-galactose;2-acetylamino-2,6-dideoxygalactose;N-acetylfucosamine;2-Acetamido-2,6-dideoxygalactose;35233-39-7;UNII-WL3BS7497E;WL3BS7497E;N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide;2-Acetamidino-2,6-dideoxygalactose;2-Acetylamino-2,6-dideoxy-galactose;SCHEMBL702670;DTXSID60956670;2-acetylamino-2,6-dideoxygalactose;D-Galactose, 2-(acetylamino)-2,6-dideoxy-;2,6-Dideoxy-2-[(1-hydroxyethylidene)amino]hexose

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N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide Basic Attributes

Molecular Weight：

205.21 g/mol

Exact Mass：

205.09502258 g/mol

UNII：

WL3BS7497E

Characteristics

PSA：

107 Å²

Drug Information

MeSH Entry Terms：

2-acetamidino-2,6-dideoxygalactose

Computed Properties

Molecular Weight:205.21
XLogP3:-2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:205.09502258
Monoisotopic Mass:205.09502258
Topological Polar Surface Area:107
Heavy Atom Count:14
Complexity:208
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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