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

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

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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)

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

POLB Tchem DNA polymerase beta (23632 Activities)

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

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
PubChem CID	65304