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A2P5P , CAS No.3805-37-6, Antagonist of P2Y 1 receptor

  • Moligand™
Item Number
A607286
Grouped product items
SKUSizeAvailabilityPrice Qty
A607286-25μg
25μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,300.90
A607286-100μg
100μg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,300.90
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P2Y1 receptor Antagonist

Basic Description

Synonymsadenosine-2'-5'-diphosphate|A2P5P|Adenosine 2',5'-bisphosphate|2,5-ADP|C03850|[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate|Adenosine 2',5'-diphosphate sodium salt|3805-37-6|A2P|9icd|1h1h|1hi3|1o0o|
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist 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,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
INCHI InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
InChi Key AEOBEOJCBAYXBA-KQYNXXCUSA-N
Canonical SMILES O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H]([C@@H]1OP(=O)(O)O)n1cnc2c1ncnc2N
Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)OP(=O)(O)O)N
PubChem CID 440141

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Related Documents

Solution Calculators