Kifunensine

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Catalog Number
ACM109944152
Product Name
Kifunensine
Structure
Structure
CAS
109944-15-2
Category
Heterocyclic Organic Compound
Synonyms
(5R,8aS)-1,5,6,7,8,8a-Hexahydro-6β,7α,8α-trihydroxy-5α-(hydroxymethyl)imidazo[1,2-a]pyridine-2,3-dione
Molecular Weight
232.19
Molecular Formula
C8H12N2O6
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
InChI Key
OIURYJWYVIAOCW-PQMKYFCFSA-N
Melting Point
>280 °C
Complexity
335
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
5
Exact Mass
232.06953611
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
5
Isomeric SMILES
C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H]2N1C(=O)C(=O)N2)O)O)O)O
Monoisotopic Mass
232.06953611
Physical State
Powder
Rotatable Bond Count
1
Topological Polar Surface Area
130 Ų
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