2MeSAMP , CAS No.22140-20-1, Antagonist of P2Y 12 receptor;Antagonist of P2Y 13 receptor

Item Number

M607127

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SKU	Size	Availability	Price	Qty
M607127-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,000.90
M607127-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,000.90

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Basic Description

Synonyms	2-methylthio-AMP\|2-Methylthioadenosine 5-monophosphate\|70804-88-5\|2MeSAMP\|22140-20-1\|[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate\|CHEMBL606240\|((2R,3S,4R,5R)-5-(6-Amino-2-(methylthio)-9H-purin-
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of P2Y 12 receptor;Antagonist of P2Y 13 receptor

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	[(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
INCHI	InChI=1S/C11H16N5O7PS/c1-25-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(23-10)2-22-24(19,20)21/h3-4,6-7,10,17-18H,2H2,1H3,(H2,12,14,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1
InChi Key	XVTFTCNRRAQHEQ-KQYNXXCUSA-N
Canonical SMILES	CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Isomeric SMILES	CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
Alternate CAS	70804-88-5
PubChem CID	189762
MeSH Entry Terms	poly(2'-methylthioadenylic acid)
Molecular Weight	393.32

PubChem CID

ChEMBL Ligand

CAS Registry No.

GPCRdb Ligand

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Basic Description