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2-amino-uridine-5'-monophosphate , CAS No.A607108, Agonist of P2Y 4 receptor

  • Moligand™
Item Number
A607108
Grouped product items
SKUSizeAvailabilityPrice Qty
A607108-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
A607108-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,900.90
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P2Y4 receptor Agonist

Basic Description

Synonymscompound 13g;iso-CMP
Specifications & PurityMoligand™
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of P2Y 4 receptor

Associated Targets

P2RY2 Tclin P2Y purinoceptor 2 0 Activities

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

P2RY6 Tchem P2Y purinoceptor 6 0 Activities

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

P2RY4 Tchem P2Y purinoceptor 4 1 Activities

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

Names and Identifiers

IUPAC Name {[(2R,3S,4R,5R)-5-(2-amino-4-oxo-1,4-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
INCHI InChI=1S/C9H14N3O8P/c10-9-11-5(13)1-2-12(9)8-7(15)6(14)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,14-15H,3H2,(H2,10,11,13)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChi Key ONSQLDCEJIIUJS-XVFCMESISA-N
Canonical SMILES O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)nc1N)COP(=O)(O)O
Isomeric SMILES C1=CN(C(=NC1=O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
PubChem CID 49867142

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. El-Tayeb A, Qi A, Nicholas RA, Müller CE.  (2011)  Structural modifications of UMP, UDP, and UTP leading to subtype-selective agonists for P2Y2, P2Y4, and P2Y6 receptors..  J Med Chem,  54  (8): (2878-90).  [PMID:21417463]

Solution Calculators