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Chemical structure of UR-144 N-(5-hydroxypentyl) β-D-Glucuronide

GC45123

UR-144 N-(5-hydroxypentyl) β-D-Glucuronide

Also known as (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentoxy]oxane-2-carboxylic acid

UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1·8 nM) over the central CB1 receptor (Ki = 150 nM)

ChemicalCAS1630023-01-6MW503.6FormulaC27H37NO8
CAS number
1630023-01-6
Molecular weight
503.6
Formula
C27H37NO8
Solubility
DMF： 10 mg/ml,DMSO： 5 mg/ml,Ethanol： 12·5 mg/ml,PBS (pH 7·2)： 2 mg/ml
InChIKey
CMXUADKSHAPHSQ-CZLVRFMKSA-N
Catalogue number
GC45123
Brand
GLPBIO
Computed properties PubChem CID 124518660 · XLogP 2.8 · TPSA 138 Ų · H-bond donors 4
XLogP
2.8
TPSA
138 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
36

SMILES CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)C

Computed descriptors from PubChem (CID 124518660), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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