(2s)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid (CED0034833)

Record Information
Version1.0
Creation Date2026-08-23 15:11:15 UTC
Update Date2026-08-23 15:11:15 UTC
Accession NumberCHEM234913
Identification
Common Name(2s)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid
ClassSmall Molecule
Description
(2s)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C6H8N2O2S and an average molecular weight of 172.21 g/mol.
Contaminant TypeNot Available
Chemical Structure
SynonymsNot Available
Chemical FormulaC6H8N2O2S
Average Molecular Mass172.210 g/mol
Monoisotopic Mass172.031 g/mol
CAS Registry Number119433-80-6
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1
InChI KeyWBZIGVCQRXJYQD-YFKPBYRVSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Organoleptic EffectsNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
SpectraNot Available
Toxicity Profile
Mechanism of ToxicityNot Available
Carcinogenicity (IARC Classification)Not Available
Minimum Risk LevelNot Available
SymptomsNot Available
TreatmentNot Available
Toxicity Values
Toxicity ValueUnitValue RangeOrganismDose DescriptorRoute of ExposurePredicted or ExperimentalReference
2470.0Log mg/kg[1400:4400]RatLD50oralpredictedNot Available
Health Effects
Health EffectRelationshipDirectionReference
Exposure Sources
Source IDSourceSectorReference
Pathways
0 pathways

No pathways found

No metabolic pathways have been associated with this synthetic chemical

Targets
StructureProteinUniProt IDOrganismRelationshipDetails
Glutamate receptor 2 structureClick to view 3D structureGlutamate receptor 2P42262HumansPredicted (SEA)1.24559
Glutamate receptor 1 structureClick to view 3D structureGlutamate receptor 1P42261HumansPredicted (SEA)3.19182
Glutamate receptor ionotropic, kainate 1 structureClick to view 3D structureGlutamate receptor ionotropic, kainate 1P39086HumansPredicted (SEA)1.47914
Click to view 3D structureGlutamate receptor 2P19491Rattus norvegicusPredicted (SEA)0.700643
Click to view 3D structureGlutamate receptor 3P42263HumansPredicted (SEA)0.389246
Click to view 3D structureGlutamate receptor 4P48058HumansPredicted (SEA)1.08989
Click to view 3D structureGlutamate receptor ionotropic, kainate 1P22756Rattus norvegicusPredicted (SEA)2.64687
Click to view 3D structureGlutamate receptor 3P19492Rattus norvegicusPredicted (SEA)0.856341
Click to view 3D structureTyrosine 3-monooxygenaseP04177Rattus norvegicusPredicted (SEA)0.856341
Click to view 3D structureGlutamate receptor 1P19490Rattus norvegicusPredicted (SEA)4.35956
Click to view 3D structureAsc-type amino acid transporter 1P63116RatPredicted (SEA)1.86838
Click to view 3D structureGlutamate receptor 4P19493Rattus norvegicusPredicted (SEA)0.700643
Histidinol dehydrogenase structureClick to view 3D structureHistidinol dehydrogenaseP06988Escherichia coli (strain K12)Predicted (SEA)2.88042
Click to view 3D structureHistidine decarboxylaseP16453Rattus norvegicusPredicted (SEA)4.28171
Click to view 3D structureGlutamate receptor ionotropic kainate 2B9V8S1Xenopus laevisPredicted (SEA)0.155698
Click to view 3D structureGlutamate receptor ionotropic, kainate 3P42264Rattus norvegicusPredicted (SEA)3.50322
Click to view 3D structureGlutamate receptor ionotropic, kainate 5Q16478HumansPredicted (SEA)1.40129
Metabotropic glutamate receptor 2 structureClick to view 3D structureMetabotropic glutamate receptor 2Q14416HumansPredicted (SEA)20.0072
Click to view 3D structureGlutamate transporter homologO59010Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 /NBRC 100139 / OT-3)Predicted (SEA)1.71268
Click to view 3D structureGlutamate receptor 1P23818Mus musculusPredicted (SEA)0.311397
Click to view 3D structureGlutamate receptor ionotropic, kainate 2P42260Rattus norvegicusPredicted (SEA)3.03612
Click to view 3D structureMetabotropic glutamate receptor 8P47743Mus musculusPredicted (SEA)3.65891
Excitatory amino acid transporter 3 structureClick to view 3D structureExcitatory amino acid transporter 3P43005HumansPredicted (SEA)5.91654
Click to view 3D structureHistidinol dehydrogenaseQ8G2R2Brucella suis biovar 1 (strain 1330)Predicted (SEA)4.20386
Click to view 3D structureMetabotropic glutamate receptor 2P31421Rattus norvegicusPredicted (SEA)19.3845
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available