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dATPαS , CAS No.D609746, Agonist of P2Y 1 receptor

  • Moligand™
Item Number
D609746
Grouped product items
SKUSizeAvailabilityPrice Qty
D609746-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,400.90
D609746-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
View related series
P2Y1 receptor Agonist

Basic Description

SynonymsDatpalphas|64145-28-4|2'-deoxyadenosine-5'-O-(1-thiotriphosphate)|[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate|80875-87-2|2'-Deoxyadenosine 5'-O-(1-thiotriphosphate)|alpha-Thio-datp|S
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of P2Y 1 receptor

Associated Targets

P2RY1 Tchem P2Y purinoceptor 1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate
INCHI InChI=1S/C10H16N5O11P3S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(24-7)2-23-29(22,30)26-28(20,21)25-27(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,30)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+,29?/m0/s1
InChi Key CCPIKNHZOWQALM-DLQJRSQOSA-N
Canonical SMILES O[C@H]1C[C@@H](O[C@@H]1COP(=S)(OP(=O)(OP(=O)(O)O)O)O)n1cnc2c1ncnc2N
Isomeric SMILES C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O
PubChem CID 196416

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Related Documents

Solution Calculators