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OMDM-1

CAT: 1410-M26347-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M26347-06Size:100 mg
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Description
OMDM-1 is a selective and metabolically stable anandamide cellular uptake (ACU) inhibitor with a Ki of 2.4 μM.
CAS Number
616884-62-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
431.661
Molecular Formula
C27H45NO3
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

(S)-N-oleoyltyrosinol
CAS Number616884-62-9
PubChem CID10410511
IUPAC Name(Z)-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
Molecular FormulaC27H45NO3
Molecular Weight431.7
XLogP8
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Heavy Atom Count31
Formal Charge0
Complexity444
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)CO
InChI
InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9-/t25-/m0/s1
InChIKey
ICDMLAQPOAVWNH-JRUKXMRZSA-N
Chemical Structure
2D Structure
2D structure of (S)-N-oleoyltyrosinol
CAS: 616884-62-9
CID: 10410511
Formula: C27H45NO3
MW: 431.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight431.7
XLogP38
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Exact Mass431.33994430
Monoisotopic Mass431.33994430
Topological Polar Surface Area69.6 Ų
Heavy Atom Count31
Formal Charge0
Complexity444
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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