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Endomorphin 2?

CAT: 0013-GTR19157376-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157376-01Size:200 mg
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Description
Endomorphins-2 (EM-2) could decrease both the frequency and amplitude of the sEPSC of the motoneurons in lamina IX which was reversed by the MOR antagonist CTOP. EM-2-IR fibers originated from primary afferent fibers form symmetric synaptic connections with motoneurons innervating skeletal muscles of the lower limbs in lamina IX of the spinal ventral horn and EM-2 might exert inhibitory effects on the activities of these motoneurons through both presynaptic and postsynaptic mechanisms.
CAS Number
141801-26-5
Purity
>98% (HPLC)
Smiles
N[C@@H] (Cc1ccc (O) cc1) C (=O) N1CCC[C@H]1C (=O) N[C@@H] (Cc1ccccc1) C (=O) N[C@@H] (Cc1ccccc1) C (N) =O
Molecular Formula
C32H37N5O5
Molecular Weight
571.67
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(S) -1- (L-tyrosyl) -N- ((S) -1- (((S) -1-amino-1-oxo-3-phenylpropan-2-yl) amino) -1-oxo-3-phenylpropan-2-yl) pyrrolidine-2-carboxamide

Chemical Information

Endomorphin 2

isolated from bovine brain

CAS Number141801-26-5
PubChem CID5311081
IUPAC Name(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Molecular FormulaC32H37N5O5
Molecular Weight571.7
XLogP2.3
Topological Polar Surface Area168
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Heavy Atom Count42
Formal Charge0
Complexity911
SMILES
C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)O)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C32H37N5O5/c33-25(18-23-13-15-24(38)16-14-23)32(42)37-17-7-12-28(37)31(41)36-27(20-22-10-5-2-6-11-22)30(40)35-26(29(34)39)19-21-8-3-1-4-9-21/h1-6,8-11,13-16,25-28,38H,7,12,17-20,33H2,(H2,34,39)(H,35,40)(H,36,41)/t25-,26-,27-,28-/m0/s1
InChIKey
XIJHWXXXIMEHKW-LJWNLINESA-N
Chemical Structure
2D Structure
2D structure of Endomorphin 2
CAS: 141801-26-5
CID: 5311081
Formula: C32H37N5O5
MW: 571.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight571.7
XLogP32.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass571.27946930
Monoisotopic Mass571.27946930
Topological Polar Surface Area168 Ų
Heavy Atom Count42
Formal Charge0
Complexity911
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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