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N-Valeryl-D-glucosamine

CAT: 0804-HY-W145611Size: 1 EachDry Ice: NoHazardous: No
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Description
N-Valeryl-D-glucosamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
CAS Number
63223-57-4
UNSPSC
12352200
Hazard Statement
H302-H315-H319-H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/n-valeryl-d-glucosamine.html
Solubility
10 mM in DMSO
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(CCCC)=O
Molecular Formula
C11H21NO6
Molecular Weight
263.29
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

N-N-Valeryl-D-glucosamine
CAS Number63223-57-4
PubChem CID22896150
IUPAC NameN-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]pentanamide
Molecular FormulaC11H21NO6
Molecular Weight263.29
XLogP-2.1
Topological Polar Surface Area127
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count18
Formal Charge0
Complexity260
SMILES
CCCCC(=O)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O
InChI
InChI=1S/C11H21NO6/c1-2-3-4-9(16)12-7(5-13)10(17)11(18)8(15)6-14/h5,7-8,10-11,14-15,17-18H,2-4,6H2,1H3,(H,12,16)/t7-,8+,10+,11+/m0/s1
InChIKey
WBBXHBDVNMDEBY-SCVMZPAESA-N
Chemical Structure
2D Structure
2D structure of N-N-Valeryl-D-glucosamine
CAS: 63223-57-4
CID: 22896150
Formula: C11H21NO6
MW: 263.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight263.29
XLogP3-2.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass263.13688739
Monoisotopic Mass263.13688739
Topological Polar Surface Area127 Ų
Heavy Atom Count18
Formal Charge0
Complexity260
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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