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2-fluoro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

2-fluoro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide structure

CAS No:
68499-58-1
Formula:
C8H14FNO6
Chemical Name:
2-fluoro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Synonyms:
FAGal;N-fluoroacetyl-D-galactosamine;N-fluoroacetylgalactosamine;N-Fluoroacetylgalactosamine;68499-58-1;2-Deoxy-2-(fluoroacetamido)-D-galactose;Galactose, 2-deoxy-2-(fluoroacetamido)-, D-;D-Galactose, 2-deoxy-2-[(fluoroacetyl)amino]-;N-fluoroacetyl-D-galactosamine;SCHEMBL3415464;DTXSID50218618;2-fluoro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide;2-Deoxy-2-(fluoroacetylamino)-D-galactose

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2-fluoro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide Basic Attributes

Molecular Weight：

239.20 g/mol

Exact Mass：

239.08051533 g/mol

DSSTox ID：

DTXSID50218618

Characteristics

PSA：

127 Å²

Drug Information

MeSH Entry Terms：

FAGal

Computed Properties

Molecular Weight:239.20
XLogP3:-3.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:239.08051533
Monoisotopic Mass:239.08051533
Topological Polar Surface Area:127
Heavy Atom Count:16
Complexity:239
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-fluoro-N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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