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Details

Stereochemistry RACEMIC
Molecular Formula C18H16N2O5S
Molecular Weight 372.395
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SLOBZACXYXBLIT-UHFFFAOYSA-N
InChI=1S/C18H16N2O5S/c21-16-15(26-18(24)20-16)9-11-1-5-14(6-2-11)25-8-7-13-4-3-12(10-19-13)17(22)23/h1-6,10,15H,7-9H2,(H,22,23)(H,20,21,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-PYRIDINECARBOXYLIC ACID, 6-(2-(4-((2,4-DIOXO-5-THIAZOLIDINYL)METHYL)PHENOXY)ETHYL)-
Common Name English
Code System Code Type Description
CAS
186751-40-6
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
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EPA CompTox
DTXSID50661887
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
PRIMARY
PUBCHEM
45038858
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
PRIMARY
FDA UNII
Y3ETW7RPG7
Created by admin on Fri Dec 15 16:29:34 GMT 2023 , Edited by admin on Fri Dec 15 16:29:34 GMT 2023
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