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DL-AP5

CAT: 1410-M22758-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M22758-02Size:5 mg
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Description
DL-AP5 is the racemic version of the selective N-methyl-D-aspartate (NMDA) receptor antagonist, with anticonvulsant.DL-AP5, a competitive NMDAR antagonist, on tramadol state-dependent memory. A single-trial step-down passive avoidance task was used for the assessment of memory retrieval in adult male NMRI mice.
CAS Number
76326-31-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
197.13
Molecular Formula
C5H12NO5P
Notes
Research use only, not for human use.
Receptor
NMDA

Chemical Information

2-Amino-5-phosphonovaleric Acid

2-amino-5-phosphonopentanoic acid is the 5-phosphono derivative of 2-aminopentanoic acid; acts as an N-methyl-D-aspartate receptor antagonist. It has a role as a NMDA receptor antagonist. It is functionally related to a 2-aminopentanoic acid and a phosphonic acid.

CAS Number76326-31-3
PubChem CID1216
IUPAC Name2-amino-5-phosphonopentanoic acid
Molecular FormulaC5H12NO5P
Molecular Weight197.13
XLogP-5.3
Topological Polar Surface Area121
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity200
SMILES
C(CC(C(=O)O)N)CP(=O)(O)O
InChI
InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)
InChIKey
VOROEQBFPPIACJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-5-phosphonovaleric Acid
CAS: 76326-31-3
CID: 1216
Formula: C5H12NO5P
MW: 197.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight197.13
XLogP3-5.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass197.04530948
Monoisotopic Mass197.04530948
Topological Polar Surface Area121 Ų
Heavy Atom Count12
Formal Charge0
Complexity200
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