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KARI 201

CAT: 0013-GTR19263121-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19263121-02Size:10 mg
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Description
KARI 201 is a selective, brain-penetrant, competitive inhibitor of acid sphingomyelinase (ASM) with an IC50 of 338.3 nM. Additionally, KARI 201 acts as an agonist of the growth hormone secretagogue receptor (ghrelin receptor) . It is capable of improving the neuropathological characteristics of Alzheimer's disease.
CAS Number
2376132-22-6
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
OCC (N) (C=1N=NN (C1) CCCCCCCCC) CO
Molecular Formula
C14H28N4O2
Molecular Weight
284.40
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Amino-2-(1-nonyltriazol-4-yl)propane-1,3-diol
CAS Number2376132-22-6
PubChem CID152692823
IUPAC Name2-amino-2-(1-nonyltriazol-4-yl)propane-1,3-diol
Molecular FormulaC14H28N4O2
Molecular Weight284.40
XLogP1
Topological Polar Surface Area97.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count20
Formal Charge0
Complexity249
SMILES
CCCCCCCCCN1C=C(N=N1)C(CO)(CO)N
InChI
InChI=1S/C14H28N4O2/c1-2-3-4-5-6-7-8-9-18-10-13(16-17-18)14(15,11-19)12-20/h10,19-20H,2-9,11-12,15H2,1H3
InChIKey
ZPXWKEHHIIOEAC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-2-(1-nonyltriazol-4-yl)propane-1,3-diol
CAS: 2376132-22-6
CID: 152692823
Formula: C14H28N4O2
MW: 284.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight284.40
XLogP31
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass284.22122615
Monoisotopic Mass284.22122615
Topological Polar Surface Area97.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity249
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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