Products for Research Use Only

Fidarestat

CAT: 0013-GTR19203352-05Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203352-05Size:10 mg
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Description
Fidarestat (SNK-860) is a potent and selective aldose reductase inhibitor with IC50 values of 26 nM (aldose reductase), 33 μM (AKR1B10), and 1.8 μM (V301L AKR1B10) . It is a valuable research tool for studying diabetic complications, such as neuropathy and cataracts, in both in vitro and in vivo models.
CAS Number
136087-85-9
Product Name Alternative
Fidarestat, AKR1B10, Aldose reductase, V301L AKR1B10, SNK 860, SNK860, SNK-860
Field of Research
Metabolism Research
Solubility
DMSO:100 mg/mL (358.14 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (14.33 mM)
Smiles
O=C1[C@]2 (C=3C (O[C@H] (C (N) =O) C2) =CC=C (F) C3) NC (=O) N1
Molecular Formula
C12H10FN3O4
Molecular Weight
279.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fidarestat

structure given in first source

CAS Number136087-85-9
PubChem CID160024
IUPAC Name(2S,4S)-6-fluoro-2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-2-carboxamide
Molecular FormulaC12H10FN3O4
Molecular Weight279.22
XLogP-0.3
Topological Polar Surface Area111
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity485
SMILES
C1[C@H](OC2=C([C@]13C(=O)NC(=O)N3)C=C(C=C2)F)C(=O)N
InChI
InChI=1S/C12H10FN3O4/c13-5-1-2-7-6(3-5)12(4-8(20-7)9(14)17)10(18)15-11(19)16-12/h1-3,8H,4H2,(H2,14,17)(H2,15,16,18,19)/t8-,12-/m0/s1
InChIKey
WAAPEIZFCHNLKK-UFBFGSQYSA-N
Chemical Structure
2D Structure
2D structure of Fidarestat
CAS: 136087-85-9
CID: 160024
Formula: C12H10FN3O4
MW: 279.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.22
XLogP3-0.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass279.06553397
Monoisotopic Mass279.06553397
Topological Polar Surface Area111 Ų
Heavy Atom Count20
Formal Charge0
Complexity485
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes