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Ap3a , CAS No.A607670, Agonist of P2Y 1 receptor

Moligand™

PubChem CID: 165381

Item Number

A607670

Grouped product items
SKU	Size	Availability	Price	Qty
A607670-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
A607670-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

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P2Y1 receptor Agonist

Basic Description

Synonyms	diadenosine triphosphate\|Ap3A\|5959-90-0\|5'Ap3A\|Adenosine(3)triphosphate adenosine\|BIS(ADENOSINE)-5'-TRIPHOSPHATE\|ApppA\|CHEMBL407938\|CHEBI:27775\|Adenosine 5'-triphosphate 5'-adenosine\|A(5')p3(5')A\|adenosine(5')triphospho(5')adenosine\|P1,P3-Bis(5'-adenosyl)
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of P2Y 1 receptor

Associated Targets

FHIT Tchem Bis(5'-adenosyl)-triphosphatase 0 Activities

Discover Target: FHIT

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

EIF4E Tchem Eukaryotic translation initiation factor 4E 0 Activities

Discover Target: EIF4E

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

P2RY1 Tchem P2Y purinoceptor 1 0 Activities

Discover Target: P2RY1

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

P2RY2 Tclin P2Y purinoceptor 2 0 Activities

Discover Target: P2RY2

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

NUDT3 Tbio Diphosphoinositol polyphosphate phosphohydrolase 1 0 Activities

Discover Target: NUDT3

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

NUDT11 Tbio Diphosphoinositol polyphosphate phosphohydrolase 3-beta 0 Activities

Discover Target: NUDT11

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

NUDT10 Tbio Diphosphoinositol polyphosphate phosphohydrolase 3-alpha 0 Activities

Discover Target: NUDT10

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

NUDT4 Tbio Diphosphoinositol polyphosphate phosphohydrolase 2 0 Activities

Discover Target: NUDT4

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-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphinic acid
INCHI	InChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-47(35,36)45-49(39,40)46-48(37,38)42-2-8-12(32)14(34)20(44-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
InChi Key	QCICUPZZLIQAPA-XPWFQUROSA-N
Canonical SMILES	O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
Isomeric SMILES	C1=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)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N
PubChem CID	165381

PubChem CID

ChEMBL Ligand

RCSB PDB Ligand

GPCRdb Ligand

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