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Kifunensine

CAT: 0862-GC4430-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0862-GC4430-25mgSize:25 mg
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CAS Number
109944-15-2
EC Number
634-573-9
Purity
99.00%
Molecular Formula
C8H12N2O6
Molecular Weight
232.19
Storage Conditions
-20°C
Hazardous Class
Not hazardous

Chemical Information

Kifunensine

inhibitor of the glycoprotein processing mannosidase I; from actinomycete Kitasatosporia kifunense 9482; structure given in first source; RN given refers to (5R-(5alpha,6beta,7alpha,8alpha,8aalpha))-isomer; RN for cpd without isomeric designation not avail 10/90

CAS Number109944-15-2
PubChem CID130611
IUPAC Name(5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
Molecular FormulaC8H12N2O6
Molecular Weight232.19
XLogP-2.8
Topological Polar Surface Area130
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity334
SMILES
C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H]2N1C(=O)C(=O)N2)O)O)O)O
InChI
InChI=1S/C8H12N2O6/c11-1-2-3(12)4(13)5(14)6-9-7(15)8(16)10(2)6/h2-6,11-14H,1H2,(H,9,15)/t2-,3-,4+,5+,6+/m1/s1
InChIKey
OIURYJWYVIAOCW-PQMKYFCFSA-N
Chemical Structure
2D Structure
2D structure of Kifunensine
CAS: 109944-15-2
CID: 130611
Formula: C8H12N2O6
MW: 232.19
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.19
XLogP3-2.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass232.06953611
Monoisotopic Mass232.06953611
Topological Polar Surface Area130 Ų
Heavy Atom Count16
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MK10316-01Kifunensine

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