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ATPγS , CAS No.35094-46-3, Agonist of P2Y 11 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor

  • Moligand™
Item Number
A607804
Grouped product items
SKUSizeAvailabilityPrice Qty
A607804-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,000.90
A607804-25mg
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 P2Y11 receptor Agonist P2Y13 receptor Agonist

Basic Description

Synonymsadenosine 5'-(3-thio)triphosphate;ATPgammaS
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of P2Y 11 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor

Associated Targets

P2RY1 Tchem P2Y purinoceptor 1 1 Activities

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

P2RY11 Tchem P2Y purinoceptor 11 0 Activities

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

P2RY13 Tchem P2Y purinoceptor 13 1 Activities

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

Names and Identifiers

IUPAC Name [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (dioxidophosphinothioyloxy-oxidophosphoryl) phosphate
INCHI InChI=1S/C10H16N5O12P3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H,20,21)(H2,11,12,13)(H2,22,23,31)/p-4/t4-,6-,7-,10-/m1/s1
InChi Key NLTUCYMLOPLUHL-KQYNXXCUSA-J
Canonical SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)([O-])[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(=S)([O-])[O-])O)O)N
PubChem CID 44123300

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Related Documents

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Solution Calculators

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