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UCM710

CAT: 0804-HY-120300-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-120300-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UCM710 is an endocannabinoid (eCB) hydrolysis inhibitor that increases the levels of N-arachidonoyl ethanolamine and 2-arachidonoylglycerol in neurons. UCM710 inhibits fatty acid amide hydrolase and α/β-hydrolase domain 6, but not monoacylglycerol lipase[1].
CAS Number
213738-77-3
UNSPSC
12352005
Target
Cannabinoid Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/ucm710.html
Solubility
10 mM in DMSO
Smiles
CCCCCC/C=C\CCCCCCCC(OCC1OC1)=O
Molecular Formula
C19H34O3
Molecular Weight
310.47
References & Citations
[1]Marrs WR, et al. Dual inhibition of alpha/beta-hydrolase domain 6 and fatty acid amide hydrolase increases endocannabinoid levels in neurons. J Biol Chem. 2011 Aug 19;286 (33) :28723-28728.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(+-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate
CAS Number213738-77-3
PubChem CID23624909
IUPAC Nameoxiran-2-ylmethyl (Z)-hexadec-9-enoate
Molecular FormulaC19H34O3
Molecular Weight310.5
XLogP6.2
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Heavy Atom Count22
Formal Charge0
Complexity299
SMILES
CCCCCC/C=C\CCCCCCCC(=O)OCC1CO1
InChI
InChI=1S/C19H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(20)22-17-18-16-21-18/h7-8,18H,2-6,9-17H2,1H3/b8-7-
InChIKey
FWEHVPCBXKCYHE-FPLPWBNLSA-N
Chemical Structure
2D Structure
2D structure of (+-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate
CAS: 213738-77-3
CID: 23624909
Formula: C19H34O3
MW: 310.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight310.5
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass310.25079494
Monoisotopic Mass310.25079494
Topological Polar Surface Area38.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity299
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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