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MK 1903

CAT: 0013-GTR19201133-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201133-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MK 1903 is a potent and selective full agonist of the hydroxy-carboxylic acid receptor 2 (HCA2/GPR109A) . It effectively inhibits forskolin-induced cAMP production in vitro (EC50 = 12.9 nM in CHO cells) . This compound is a valuable research tool for studying HCA2 function in metabolic and inflammatory processes, applicable in both cellular and animal models.
CAS Number
1268882-43-4
Product Name Alternative
MK 1903, MK1903, MK-1903, GPR109A
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (24.37 mM) ; DMSO:112.5 mg/mL (685.31 mM) ; Ethanol:< 8.21 mg/mL
Smiles
[H][C@]12C[C@@]1 ([H]) c1[nH]nc (C (O) =O) c1C2
Molecular Formula
C8H8N2O2
Molecular Weight
164.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

MK-1903
CAS Number1268882-43-4
PubChem CID49763030
IUPAC Name(2R,4R)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
Molecular FormulaC8H8N2O2
Molecular Weight164.16
XLogP0.6
Topological Polar Surface Area66
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity243
SMILES
C1[C@H]2[C@@H]1C3=C(C2)C(=NN3)C(=O)O
InChI
InChI=1S/C8H8N2O2/c11-8(12)7-5-2-3-1-4(3)6(5)9-10-7/h3-4H,1-2H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1
InChIKey
CUTZNERBKDMLAP-QWWZWVQMSA-N
Chemical Structure
2D Structure
2D structure of MK-1903
CAS: 1268882-43-4
CID: 49763030
Formula: C8H8N2O2
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass164.058577502
Monoisotopic Mass164.058577502
Topological Polar Surface Area66 Ų
Heavy Atom Count12
Formal Charge0
Complexity243
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

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