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2-Methylthioadenosine triphosphate tetrasodium salt - ≥98%(HPLC), high purity , CAS No.100020-57-3

2-Methylthioadenosine triphosphate tetrasodium salt - ≥98%(HPLC), high purity , CAS No.100020-57-3

Item Number

M288493

Grouped product items
SKU	Size	Availability	Price	Qty
M288493-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90

Non-selective P2 agonist

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Basic Description

Synonyms	2-Methylthioadenosine-5'-triphosphatetetrasodiumsalt \| DTXSID501019067 \| 2-(Methylthio)adenosine 5'-triphosphate tetrasodium salt \| 2-Methylthioadenosine triphosphate tetrasodium \| 2-(Methylthio)adenosine 5'-triphosphate tetrasodium salt hydrate, solid, >
Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	P2 purinoceptor agonist.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads

P2RY1 Tchem Purinergic receptor P2Y1 (1327 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

IUPAC Name	tetrasodium;[[[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
INCHI	InChI=1S/C11H18N5O13P3S.4Na/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21);;;;/q;4*+1/p-4/t4-,6-,7-,10-;;;;/m1..../s1
InChi Key	UEEFBRHXFDJPTA-KWIZKVQNSA-J
Canonical SMILES	CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N.[Na+].[Na+].[Na+].[Na+]
Isomeric SMILES	CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N.[Na+].[Na+].[Na+].[Na+]
PubChem CID	16218831
Molecular Weight	641.2

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Solubility	Soluble in water (supplied pre-dissolved at a concentration of 10mM)
Sensitivity	Moisture sensitive

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