[dihydroxy(methyl)silyl] (2s)-5-oxopyrrolidine-2-carboxylate (CED0193608)

Record Information
Version1.0
Creation Date2026-08-23 05:39:22 UTC
Update Date2026-08-23 05:39:22 UTC
Accession NumberCHEM227968
Identification
Common Name[dihydroxy(methyl)silyl] (2s)-5-oxopyrrolidine-2-carboxylate
ClassSmall Molecule
Description
[dihydroxy(methyl)silyl] (2s)-5-oxopyrrolidine-2-carboxylate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C6H11NO5Si and an average molecular weight of 205.24 g/mol.
Contaminant TypeNot Available
Chemical Structure
MOLSDFPDBSMILESInChI
SynonymsNot Available
Chemical FormulaC6H11NO5Si
Average Molecular Mass205.240 g/mol
Monoisotopic Mass205.041 g/mol
CAS Registry Number105883-41-8
IUPAC NameNot Available
Traditional NameNot Available
SMILESNot Available
InChI IdentifierInChI=1S/C6H11NO5Si/c1-13(10,11)12-6(9)4-2-3-5(8)7-4/h4,10-11H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
InChI KeyVOPVRRNGCBEXNL-BYPYZUCNSA-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
8962.0Log mg/kg[5000:16000]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
Proline iminopeptidase structureClick to view 3D structureProline iminopeptidaseO32449Serratia marcescensPredicted (SEA)4.43741
Click to view 3D structureGlutamate receptor 1P19490Rattus norvegicusPredicted (SEA)341.758
Click to view 3D structureGlutamate receptor 2P19491Rattus norvegicusPredicted (SEA)65.9383
Click to view 3D structureGlutamate receptor 3P19492Rattus norvegicusPredicted (SEA)99.0242
Glutamate receptor 2 structureClick to view 3D structureGlutamate receptor 2P42262HumansPredicted (SEA)150.249
Click to view 3D structureGlutamate receptor ionotropic, kainate 1P22756Rattus norvegicusPredicted (SEA)299.953
Click to view 3D structureGlutamate receptor 4P19493Rattus norvegicusPredicted (SEA)97.078
Sodium-dependent dopamine transporter structureClick to view 3D structureSodium-dependent dopamine transporterQ01959HumansPredicted (SEA)6966.26
Ornithine aminotransferase, mitochondrial structureClick to view 3D structureOrnithine aminotransferase, mitochondrialP04181HumansPredicted (SEA)30.9061
Click to view 3D structureMuscarinic acetylcholine receptor M1P08482Rattus norvegicusPredicted (SEA)4154.58
Click to view 3D structureMelatonin receptor type 1BP49287Rattus norvegicusPredicted (SEA)658.527
Click to view 3D structureMuscarinic acetylcholine receptor M2P10980Rattus norvegicusPredicted (SEA)3208.48
Muscarinic acetylcholine receptor M2 structureClick to view 3D structureMuscarinic acetylcholine receptor M2P08172HumansPredicted (SEA)6885.37
Click to view 3D structureSerine-threonine protein phosphatase 2A regulatory subunitQ8AWE3Gallus gallusPredicted (SEA)46.0089
Click to view 3D structureSodium-dependent dopamine transporterP23977Rattus norvegicusPredicted (SEA)4429.31
Click to view 3D structureMacrophage migration inhibitory factorP34884Mus musculusPredicted (SEA)146.357
Glutamate receptor 1 structureClick to view 3D structureGlutamate receptor 1P42261HumansPredicted (SEA)554.754
Muscarinic acetylcholine receptor M4 structureClick to view 3D structureMuscarinic acetylcholine receptor M4P08173HumansPredicted (SEA)6589.47
Muscarinic acetylcholine receptor M1 structureClick to view 3D structureMuscarinic acetylcholine receptor M1P11229HumansPredicted (SEA)7047.92
Click to view 3D structureGlutamate receptor ionotropic, kainate 3P42264Rattus norvegicusPredicted (SEA)312.565
Sodium-dependent serotonin transporter structureClick to view 3D structureSodium-dependent serotonin transporterP31645HumansPredicted (SEA)7253.29
Melatonin receptor type 1A structureClick to view 3D structureMelatonin receptor type 1AP48039HumansPredicted (SEA)2539.13
Click to view 3D structureGlutamate receptor 3P42263HumansPredicted (SEA)110.079
Click to view 3D structureMuscarinic acetylcholine receptor M4P08485Rattus norvegicusPredicted (SEA)3163.95
Click to view 3D structureTransporterQ7JHP9Macaca mulattaPredicted (SEA)298.24
Concentrations
Not Available
External Links
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available