ChemicalBook--->CAS DataBase List--->21416-43-3

21416-43-3

21416-43-3 Structure

21416-43-3 Structure
IdentificationBack Directory
[Name]

S(-)-ALPHA-AMINO-3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINEPROPANOIC ACID
[CAS]

21416-43-3
[Synonyms]

C03584
Willardine
willardiine
L-WILLARDIINE
(-)-WILLARDIINE
S(-)-WILLARDIINE
3-(Uracil-1-yl)-L-alanine
S(-)-WILLARDIINE AMPA/KAINATE AGONIST
3-[(2,4-Dioxo-1,2,3,4-tetrahydropyrimidine)-1-yl]-L-alanine
S(-)-α-Amino--3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
S(-)-ALPHA-AMINO-3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINEPROPANOIC ACID
1(2H)-Pyrimidinepropanoic acid, α-amino-3,4-dihydro-2,4-dioxo-, (αS)-
(S)-2-Amino-3-[2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl]propanoic acid
(2S)-2-Amino-3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-yl)propionic acid
[Molecular Formula]

C7H9N3O4
[MDL Number]

MFCD00153879
[MOL File]

21416-43-3.mol
[Molecular Weight]

199.16
Chemical PropertiesBack Directory
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

0.1 M NaOH: 7.2 mg/mL
[density ]

1.501±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

2.12±0.10(Predicted)
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

This simple base occurs in germinatine pea seeds or seedlings. The structure given above has been determined from chemical and s'pectroscopic analysis.
[Uses]

(S)-Willardiine is a potent agonist of AMPA/kainate receptors with EC50 of 44.8 uM. IC50 value: 44.8 uM(EC50) [1] Target: AMPA/kainate receptor agonist in vitro: The (S)- but not (R)-isomers of willardiine and 5-bromowillardiine were potent agonists, producing rapidly but incompletely desensitizing responses [1]. At a concentration of 1.8 mM, Ca2+ inhibited the currents induced by 100 microM willardiine by approximately 50% [2]. in vivo: In newborn mice (P5, histopathology at P10), local injection of the AMPA receptor agonist S-bromo-willardiine at day 5 after birth induced cortical damage and white matter damage, which was reduced in a dose-dependent manner by the AMPA receptor antagonists [3].
[Definition]

ChEBI: 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.
[IC 50]

Kainate Receptor
[References]

Ashworth, Brown, Roberts., Biochern J., 129,897 (1972)
Spectrum DetailBack Directory
[Spectrum Detail]

S(-)-ALPHA-AMINO-3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINEPROPANOIC ACID(21416-43-3)1HNMR
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