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{[(R)-{[(2R,3R,4S)-5-[6-amino-2-(methylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(boranuidyl)phosphoryl]oxy}phosphonic acid , CAS No.R609164, Agonist of P2Y 1 receptor

  • Moligand™
Item Number
R609164
Grouped product items
SKUSizeAvailabilityPrice Qty
R609164-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$570.90
R609164-25mg
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

Basic Description

Synonymscompound 3a
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of P2Y 1 receptor

Associated Targets

P2RY1 Tchem P2Y purinoceptor 1 0 Activities

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

Names and Identifiers

IUPAC Name {[(R)-{[(2R,3R,4S)-5-[6-amino-2-(methylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(boranuidyl)phosphoryl]oxy}phosphonic acid
INCHI InChI=1S/C11H19BN5O9P2S/c1-29-11-15-8(13)5-9(16-11)17(3-14-5)10-7(19)6(18)4(25-10)2-24-27(12,20)26-28(21,22)23/h3-4,6-7,10,18-19H,2H2,1,12H3,(H2,13,15,16)(H2,21,22,23)/q-1/t4-,6+,7+,10?,27-/m1/s1
InChi Key NYMPKIXFMTVLTJ-CHJYMILRSA-N
Canonical SMILES CSc1nc(N)c2c(n1)n(cn2)C1O[C@@H]([C@@H]([C@@H]1O)O)CO[P@@](=O)(OP(=O)(O)O)[BH3-]
Isomeric SMILES [B-][P@@](=O)(OC[C@@H]1[C@@H]([C@@H](C(O1)N2C=NC3=C(N=C(N=C32)SC)N)O)O)OP(=O)(O)O
PubChem CID 73755170

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Solution Calculators