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DL-Willardiine

CAT: 0931-T50094-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T50094-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
19772-76-0
Target
IGluR, Others
Related Pathways
Membrane transporter/Ion channel, Neuroscience, Others
Purity
0.9983
Bioactivity
DL-Willardiine (2-amino-3- (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl) propanoic acid) is an unnatural amino acid, a derivative of glutamate. It is an agonist of mGluR5, which regulates the activity of enzymes involved in neurotransmitter synthesis and catabolism, and affects the activity of ion channels and other membrane proteins.
Smiles
C(C(C(O)=O)N)N1C(=O)NC(=O)C=C1
Molecular Formula
C7H9N3O4
Molecular Weight
199.16
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

DL-Willardiine

See also: Willardiine (annotation moved to).

CAS Number19772-76-0
PubChem CID5123
IUPAC Name2-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)CC(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)
InChIKey
FACUYWPMDKTVFU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of DL-Willardiine
CAS: 19772-76-0
CID: 5123
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 Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes