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G protein-coupled receptors (GPCRs)
P2Y receptors
2',3'-ddATP , CAS No.24027-80-3, Agonist of P2Y 1 receptor

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2',3'-ddATP , CAS No.24027-80-3, Agonist of P2Y 1 receptor

Moligand™

CAS#: 24027-80-3
Molecular Weight: 541.13

Item Number

D607101

Grouped product items
SKU	Size	Availability	Price	Qty
D607101-25μg	25μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,340.90
D607101-100μg	100μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$3,340.90

View related series

P2Y1 receptor Agonist

Basic Description

Synonyms	ddATP \| 2',3'-Dideoxyadenosine triphosphate \| 24027-80-3 \| 2',3'-Dideoxy-ATP \| 2',3'-ddATP \| 2',3'-DIDEOXYADENOSINE 5'-TRIPHOSPHATE \| Dda-triphosphate \| dideoxyadenosine 5'-triphosphate \| [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hyd
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of P2Y 1 receptor

Associated Targets(Human)

P2RY1 Tchem P2Y purinoceptor 1 (1 Activities)

Discover Target: P2RY1

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

POLB Tchem DNA polymerase beta (23632 Activities)

Discover Target: POLB

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

Associated Targets(non-human)

pol Human immunodeficiency virus type 1 reverse transcriptase (18245 Activities)

Discover Target: pol

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

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
INCHI	InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1
InChi Key	OAKPWEUQDVLTCN-NKWVEPMBSA-N
Canonical SMILES	Nc1ncnc2c1ncn2[C@H]1CC[C@H](O1)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
Isomeric SMILES	C1C[C@@H](O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=NC3=C(N=CN=C32)N
Molecular Weight	541.13

Database links

PubChem CID	65304
DrugBank Ligand	DB02189
BindingDB Ligand	50164644
CAS Registry No.	24027-80-3
ChEMBL Ligand	CHEMBL1383
RCSB PDB Ligand	DDS
GPCRdb Ligand	2',3'-ddATP

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