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2-Cl-ADP(α-BH₃) , CAS No.C607112, Agonist of P2Y 1 receptor

  • Moligand™
Item Number
C607112
Grouped product items
SKUSizeAvailabilityPrice Qty
C607112-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
C607112-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
View related series
P2Y1 receptor Agonist

Basic Description

GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist 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,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-phosphonooxyphosphoryl]boron(1-)
INCHI InChI=1S/C10H13BClN5O9P2/c11-27(20,26-28(21,22)23)24-1-3-5(18)6(19)9(25-3)17-2-14-4-7(13)15-10(12)16-8(4)17/h2-3,5-6,9,18-19H,1H2,(H2,13,15,16)(H2,21,22,23)/q-1/t3-,5-,6-,9-,27-/m1/s1
InChi Key XLTJNJOUVKOQCW-MWZJDIDNSA-N
Canonical SMILES O[C@@H]1[C@@H](CO[P@@](=O)(OP(=O)(O)O)[B-])O[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2N
Isomeric SMILES [B]=[P@@]([O-])(OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)Cl)N)O)O)OP(=O)(O)O
PubChem CID 71733822

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Solution Calculators