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Adenosine 3′,5′-Bisphosphate - 98%, high purity , CAS No.1053-73-2, Antagonist of P2Y 1 receptor

  • Moligand™
  • ≥98%
Item Number
A334867
Grouped product items
SKUSizeAvailabilityPrice Qty
A334867-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$342.90
A334867-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$726.90
A334867-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,234.90
View related series
Adenosine P2Y1 receptor Antagonist

Basic Description

SynonymsAdenosine 3',5'-diphosphate|adenosine 3',5'-bisphosphate|1053-73-2|adenosine-3'-5'-diphosphate|3',5'-ADP|Adenosine 3'-phosphate-5'-phosphate|phosphoadenosine phosphate|adenosine 3',5'-bismonophosphate|3'-Phosphoadenylate|3'-Phosphoryl-AMP|3'-Phosphoadenos
Specifications & PurityMoligand™, ≥98%
Shipped InNormal
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of P2Y 1 receptor

Associated Targets

AASDHPPT Tbio L-aminoadipate-semialdehyde dehydrogenase-phosphopantetheinyl transferase 0 Activities

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

CHAT Tchem Choline O-acetyltransferase 0 Activities

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

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,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
INCHI InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)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 WHTCPDAXWFLDIH-KQYNXXCUSA-N
Canonical SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N
Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)OP(=O)(O)O)O)N
Alternate CAS 1053-73-2,75431-54-8,75431-54-8 (di-hydrochloride salt)
PubChem CID 159296
MeSH Entry Terms 3',5'-ADP;3'-phosphoadenosine 5'-phosphate;adenosine 3',5'-bisphosphate;adenosine 3',5'-diphosphate;adenosine 3'-phosphate-5'-phosphate;adenosine 3'-phosphate-5'-phosphate, disodium salt;adenosine 3'-phosphate-5'-phosphate, monosodium salt
Molecular Weight 427.20

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