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(S) -Willardiine

CAT: 1410-M33189-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M33189-04Size:50 mg
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Description
(S) -Willardiine (L-willardiine) is present in the seeds of Acacia and Mimosa. (S) -Willardiine is an AMPA/kainate receptor agonist (EC50 = 44.8 μM) .
CAS Number
21416-43-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
199.16
Molecular Formula
C7H9N3O4
Notes
Research use only, not for human use.
Receptor
IGluR

Chemical Information

3-(Uracil-1-yl)-L-alanine

3-(uracil-1-yl)-L-alanine is the 3-(uracil-1-yl) derivative of L-alanine. It is a non-proteinogenic L-alpha-amino acid and a L-alanine derivative. It is functionally related to a uracil. It is a tautomer of a 3-(uracil-1-yl)-L-alanine zwitterion.

CAS Number21416-43-3
PubChem CID440053
IUPAC Name(2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
Molecular FormulaC7H9N3O4
Molecular Weight199.16
XLogP-4.4
Topological Polar Surface Area113
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity312
SMILES
C1=CN(C(=O)NC1=O)C[C@@H](C(=O)O)N
InChI
InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14)/t4-/m0/s1
InChIKey
FACUYWPMDKTVFU-BYPYZUCNSA-N
Chemical Structure
2D Structure
2D structure of 3-(Uracil-1-yl)-L-alanine
CAS: 21416-43-3
CID: 440053
Formula: C7H9N3O4
MW: 199.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight199.16
XLogP3-4.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass199.05930578
Monoisotopic Mass199.05930578
Topological Polar Surface Area113 Ų
Heavy Atom Count14
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes