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CGP 39551

CAT: 0013-GTR19201389Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201389Size:10 mg
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Description
CGP 39551 is a selective antagonist of the NMDA receptor. This compound is utilized in neuroscience research to investigate glutamatergic signaling, synaptic plasticity, and mechanisms of neuroprotection in both in vitro and in vivo experimental models.
CAS Number
127910-32-1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (=C/C (C (OCC) =O) N) (\CP (=O) (O) O) /C
Molecular Formula
C8H16NO5P
Molecular Weight
237.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-Ethyl (3E)-2-amino-4-methyl-5-phosphono-3-pentenoate

N-methyl-D-aspartate receptor antagonist; structure given in first source

CAS Number127910-32-1
PubChem CID6372334
IUPAC Name[(E)-4-amino-5-ethoxy-2-methyl-5-oxopent-2-enyl]phosphonic acid
Molecular FormulaC8H16NO5P
Molecular Weight237.19
XLogP-3.4
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count15
Formal Charge0
Complexity295
SMILES
CCOC(=O)C(/C=C(\C)/CP(=O)(O)O)N
InChI
InChI=1S/C8H16NO5P/c1-3-14-8(10)7(9)4-6(2)5-15(11,12)13/h4,7H,3,5,9H2,1-2H3,(H2,11,12,13)/b6-4+
InChIKey
OKDOWCKDTWNRCB-GQCTYLIASA-N
Chemical Structure
2D Structure
2D structure of 1-Ethyl (3E)-2-amino-4-methyl-5-phosphono-3-pentenoate
CAS: 127910-32-1
CID: 6372334
Formula: C8H16NO5P
MW: 237.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight237.19
XLogP3-3.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass237.07660961
Monoisotopic Mass237.07660961
Topological Polar Surface Area110 Ų
Heavy Atom Count15
Formal Charge0
Complexity295
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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CatalogName
T22648CGP 39551

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