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Details

Stereochemistry RACEMIC
Molecular Formula C19H18N2O5S
Molecular Weight 386.422
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PYRIDINEACETIC ACID, 6-(2-(4-((2,4-DIOXO-5-THIAZOLIDINYL)METHYL)PHENOXY)ETHYL)-

SMILES

OC(=O)CC1=CC=C(CCOC2=CC=C(CC3SC(=O)NC3=O)C=C2)N=C1

InChI

InChIKey=OIQJTMMAMWFMQR-UHFFFAOYSA-N
InChI=1S/C19H18N2O5S/c22-17(23)10-13-1-4-14(20-11-13)7-8-26-15-5-2-12(3-6-15)9-16-18(24)21-19(25)27-16/h1-6,11,16H,7-10H2,(H,22,23)(H,21,24,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-PYRIDINEACETIC ACID, 6-(2-(4-((2,4-DIOXO-5-THIAZOLIDINYL)METHYL)PHENOXY)ETHYL)-
Common Name English
Code System Code Type Description
CAS
146062-48-8
Created by admin on Fri Dec 15 16:38:11 GMT 2023 , Edited by admin on Fri Dec 15 16:38:11 GMT 2023
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FDA UNII
RK29UX2P6A
Created by admin on Fri Dec 15 16:38:11 GMT 2023 , Edited by admin on Fri Dec 15 16:38:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30435149
Created by admin on Fri Dec 15 16:38:11 GMT 2023 , Edited by admin on Fri Dec 15 16:38:11 GMT 2023
PRIMARY
PUBCHEM
10068721
Created by admin on Fri Dec 15 16:38:11 GMT 2023 , Edited by admin on Fri Dec 15 16:38:11 GMT 2023
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