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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9NO2S
Molecular Weight 147.195
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of methyl (4S)-1,3-thiazolidine-4-carboxylate

SMILES

COC(=O)[C@H]1CSCN1

InChI

InChIKey=NHBNAVLHRAPNKY-SCSAIBSYSA-N
InChI=1S/C5H9NO2S/c1-8-5(7)4-2-9-3-6-4/h4,6H,2-3H2,1H3/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H9NO2S
Molecular Weight 147.195
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:32:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:32:22 GMT 2023
Record UNII
LPH3C4742N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
methyl (4S)-1,3-thiazolidine-4-carboxylate
Systematic Name English
METHYL (S)-THIAZOLIDINE-4-CARBOXYLATE
Systematic Name English
4-THIAZOLIDINECARBOXYLIC ACID, METHYL ESTER, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
845039
Created by admin on Sat Dec 16 10:32:22 GMT 2023 , Edited by admin on Sat Dec 16 10:32:22 GMT 2023
PRIMARY
CAS
39254-90-5
Created by admin on Sat Dec 16 10:32:22 GMT 2023 , Edited by admin on Sat Dec 16 10:32:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID901234338
Created by admin on Sat Dec 16 10:32:22 GMT 2023 , Edited by admin on Sat Dec 16 10:32:22 GMT 2023
PRIMARY
FDA UNII
LPH3C4742N
Created by admin on Sat Dec 16 10:32:22 GMT 2023 , Edited by admin on Sat Dec 16 10:32:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-382-0
Created by admin on Sat Dec 16 10:32:22 GMT 2023 , Edited by admin on Sat Dec 16 10:32:22 GMT 2023
PRIMARY
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