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Molecule
ID:34703
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₇NO₂S
Molecular Mass
133.16888
Exact Mass
133.01974947
Charge
0
InChI
InChI=1S/C4H7NO2S/c6-4(7)3-1-8-2-5-3/h3,5H,1-2H2,(H,6,7)
InChIKey
DZLNHFMRPBPULJ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CSCN1
Isomeric Smiles
C1(C(=O)O)NCSC1
Calculated Properties
JChem
LogD (pH = 7.4)
-3.33
LogD (pH = 5.5)
-2.06
Log P
-1.90
Rotatable Bonds
1
H Donor
2
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
2.58
Polar Surface Area
49.33
Polarizability
12.47
Molar Refractivity
30.82
LOG S
-0.66
Data Source
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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Molecular Spectra
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
037460
InterBioScreen
BB_NC-0047
Bide Pharmatech
BD222283
Academic Data
PubChem
9934
ChEBI
CHEBI:64564
Names and Identifiers
Synonyms
1,3-Thiazolidine-4-carboxylic acid
thiazolidine-4-carboxylic acid
Thiazolidine-4-carboxylic acid
DL-Thiaproline
Acide thiazolidine-4-carboxylique
4-Carboxythiazolidine
DL-Thiazolidinecarboxylic acid
Acide DL thiazolidine carboxylique-4
4-Thiazolidinecarboxylic acid
Thiaproline
thioproline
Thiazolidinecarboxylic acid
IUPAC Traditional name
L-thioproline
IUPAC name
1,3-thiazolidine-4-carboxylic acid
International Nonproprietary Name (INN)
timonacic
timonacico
timonacicum
Registration numbers
CAS Number
2756-91-4
444-27-9
MDL Number
MFCD00128958
PubChem SID
160998010
136349086
PubChem CID
9934
MetaboLights Database
MTBLS440
MTBLS301
MTBLS186
MTBLS3786
MTBLS2559
MTBLS145
MTBLS670
MTBLS533
MTBLS201
MTBLS181
MTBLS406
MTBLS570
MTBLS106
MTBLS442
MTBLS3
MTBLS220
MTBLS2394
MTBLS136
MTBLS159
MTBLS697
MTBLS121
MTBLS407
CompTox Database
DTXSID9023675
Patent number
US2009298895
ACToR Database
19291-02-2
625084-39-1
444-27-9
PubMed Citation Links
21255698
20875196
21410852
22244306
SureChEMBL Database
SCHEMBL8356
CHEMBL
CHEMBL358722
CHEBI ID
CHEBI:64564
SABIO-RK Database
10982
10870
Drug Central Database
2,670
Reaxys Registry
81066
KEGG DRUG Database
D08601
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Molecule Details
ChEBI
CHEBI:64564
A sulfur-containing amino acid that is proline in which the methylene group at position 4 is replaced by a sulfur atom.
References
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Bioactivity
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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MetaboLights Database
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CompTox Database
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Patent number
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ACToR Database
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PubMed Citation Links
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SureChEMBL Database
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CHEMBL
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CHEBI ID
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SABIO-RK Database
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Drug Central Database
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Reaxys Registry
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KEGG DRUG Database