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Selfotel

CAT: 1410-M27611-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M27611-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CGS 19755 is a selective, competitive NMDA antagonist that inhibits [3H]-3- (2-carboxypiperazin-4-yl) propyl-1-phosphonic acid binding to NMDA-type receptors with IC50 of 50 nM.
CAS Number
110347-85-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
223.165
Molecular Formula
C7H14NO5P
Notes
Research use only, not for human use.
Receptor
RIPK1

Chemical Information

Selfotel

Selfotel is a non-proteinogenic alpha-amino acid.

CAS Number110347-85-8
PubChem CID68736
IUPAC Name(2S,4R)-4-(phosphonomethyl)piperidine-2-carboxylic acid
Molecular FormulaC7H14NO5P
Molecular Weight223.16
XLogP-3.9
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity263
SMILES
C1CN[C@@H](C[C@@H]1CP(=O)(O)O)C(=O)O
InChI
InChI=1S/C7H14NO5P/c9-7(10)6-3-5(1-2-8-6)4-14(11,12)13/h5-6,8H,1-4H2,(H,9,10)(H2,11,12,13)/t5-,6+/m1/s1
InChIKey
LPMRCCNDNGONCD-RITPCOANSA-N
Chemical Structure
2D Structure
2D structure of Selfotel
CAS: 110347-85-8
CID: 68736
Formula: C7H14NO5P
MW: 223.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight223.16
XLogP3-3.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass223.06095954
Monoisotopic Mass223.06095954
Topological Polar Surface Area107 Ų
Heavy Atom Count14
Formal Charge0
Complexity263
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
326895Selfotel

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