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Chemical structure of R-PSOP

GC20195

R-PSOP

Also known as 1-phenyl-3-[(3R)-spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-yl]urea

R-PSOP is highly potent and selective nonpeptidic NMUR2 antagonist

ChemicalCAS1185189-97-2MW350.41FormulaC20H22N4O2
CAS number
1185189-97-2
Molecular weight
350.41
Formula
C20H22N4O2
Solubility
DMSO ： 100 mg/mL (285·38 mM; Need ultrasonic)
InChIKey
BUOWEYLLAFLKCW-FQEVSTJZSA-N
Catalogue number
GC20195
Brand
GLPBIO
Computed properties PubChem CID 73755058 · XLogP 2.2 · TPSA 66.5 Ų · H-bond donors 2
XLogP
2.2
TPSA
66.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
26

SMILES C1CN2CCC1[C@@]3(C2)CC4=C(O3)N=CC(=C4)NC(=O)NC5=CC=CC=C5

Computed descriptors from PubChem (CID 73755058), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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