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DL-AP3

CAT: 1410-M23907-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M23907-02Size:5 mg
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Description
DL-AP3 is a competitive group I metabotropic glutamate receptor antagonist and inhibitor of phosphoserine phosphatase.
CAS Number
20263-06-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
169.07
Molecular Formula
C3H8NO5P
Notes
Research use only, not for human use.
Receptor
Glutamate receptor

Chemical Information

2-Amino-3-phosphonopropionic acid

2-amino-3-phosphonopropanoic acid is a non-proteinogenc alpha-amino acid that is alanine in which one of the hydrogens of the terminal methyl group has been replaced by a dihydroxy(oxido)-5-phosphanyl group. It has a role as a metabotropic glutamate receptor antagonist and a human metabolite. It is an alanine derivative, a member of phosphonic acids and a non-proteinogenic alpha-amino acid.

CAS Number20263-06-3
PubChem CID3857
IUPAC Name2-amino-3-phosphonopropanoic acid
Molecular FormulaC3H8NO5P
Molecular Weight169.07
XLogP-5.2
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity174
SMILES
C(C(C(=O)O)N)P(=O)(O)O
InChI
InChI=1S/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
InChIKey
LBTABPSJONFLPO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-3-phosphonopropionic acid
CAS: 20263-06-3
CID: 3857
Formula: C3H8NO5P
MW: 169.07
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.07
XLogP3-5.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass169.01400935
Monoisotopic Mass169.01400935
Topological Polar Surface Area121 Ų
Heavy Atom Count10
Formal Charge0
Complexity174
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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