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ChEBI
> Main
CHEBI:75278 -
N
-acetyl-
D
-glucosaminitol
Main
ChEBI Ontology
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ChEBI Name
N
-acetyl-
D
-glucosaminitol
ChEBI ID
CHEBI:75278
ChEBI ASCII Name
N-acetyl-D-glucosaminitol
Definition
A 2-deoxyhexitol derivative that is
D
-glucitol in which the 2-hydroxy substituent is replaced by an acetamido group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C8H17NO6
Net Charge
0
Average Mass
223.22370
Monoisotopic Mass
223.10559
InChI
InChI=1S/C8H17NO6/c1-
4(12)
9-
5(2-
10)
7(14)
8(15)
6(13)
3-
11/h5-
8,10-
11,13-
15H,2-
3H2,1H3,(H,9,12)
/t5-
,6+,7+,8+/m0/s1
InChIKey
DWAICOVNOFPYLS-LXGUWJNJSA-N
SMILES
CC(=O)N[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)CO
ChEBI Ontology
Outgoing
N
-acetyl-
D
-glucosaminitol (
CHEBI:75278
)
is a
2-deoxyhexitol derivative (
CHEBI:63431
)
Incoming
α-
D
-Man
p
-(1→2)-α-
D
-Man
p
-(1→3)-
D
-GlcNAc-ol (
CHEBI:148221
)
has functional parent
N
-acetyl-
D
-glucosaminitol (
CHEBI:75278
)
α-
L
-Fuc
p
-(1→6)-
D
-Glc-OH (
CHEBI:155415
)
has functional parent
N
-acetyl-
D
-glucosaminitol (
CHEBI:75278
)
β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)-
D
-GlcNAc-OH (
CHEBI:147677
)
has functional parent
N
-acetyl-
D
-glucosaminitol (
CHEBI:75278
)
IUPAC Name
2-acetamido-2-deoxy-
D
-glucitol
Synonyms
Sources
2-(acetylamino)-2-deoxy-
D
-glucitol
ChEBI
2-Acetamido-2-deoxyglucitol
ChemIDplus
N-Acetylglucosaminitol
ChemIDplus
WURCS=2.0/1,1,0/[h2122h_2*NCC/3=O]/1/
GlyTouCan
Manual Xrefs
Databases
CPD-3615
MetaCyc
G89565QL
GlyGen
G89565QL
GlyTouCan
View more database links
Registry Numbers
Types
Sources
1727004
Reaxys Registry Number
Reaxys
4271-28-7
CAS Registry Number
ChemIDplus
Citations
Types
Sources
3949914
PubMed citation
Europe PMC
7061046
PubMed citation
Europe PMC
Last Modified
20 April 2021