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NAGKi

CAT: 0931-T20949-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T20949-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
94825-74-8
Target
Others
Related Pathways
Others
Bioactivity
NAGKi is an inhibitor of N-acetylmannosamine kinase (NAMK) and N-acetylglucosamine kinase (NAGK) .
Smiles
[C@@H]([C@@H](NC(C)=O)C=O)([C@@H]([C@@H](CO)O)O)OC
Molecular Formula
C9H17NO6
Molecular Weight
235.23
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose
CAS Number94825-74-8
PubChem CID53230018
IUPAC NameN-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-3-yl]acetamide
Molecular FormulaC9H17NO6
Molecular Weight235.23
XLogP-2.1
Topological Polar Surface Area108
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity248
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)OC
InChI
InChI=1S/C9H17NO6/c1-4(12)10-6-8(15-2)7(13)5(3-11)16-9(6)14/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9?/m1/s1
InChIKey
SXGSBXSSPNINRW-VARJHODCSA-N
Chemical Structure
2D Structure
2D structure of 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose
CAS: 94825-74-8
CID: 53230018
Formula: C9H17NO6
MW: 235.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.23
XLogP3-2.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass235.10558726
Monoisotopic Mass235.10558726
Topological Polar Surface Area108 Ų
Heavy Atom Count16
Formal Charge0
Complexity248
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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