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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O5S
Molecular Weight 386.422
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINQUIN

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(OCC(O)=O)=CC3=CC=C(C)N=C23

InChI

InChIKey=CGNKOBNGEFZRQU-UHFFFAOYSA-N
InChI=1S/C19H18N2O5S/c1-12-3-7-16(8-4-12)27(24,25)21-17-10-15(26-11-18(22)23)9-14-6-5-13(2)20-19(14)17/h3-10,21H,11H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C19H18N2O5S
Molecular Weight 386.422
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:12:11 GMT 2023
Edited
by admin
on Fri Dec 15 18:12:11 GMT 2023
Record UNII
Z74RD6XLAC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINQUIN
MI  
Common Name English
((2-METHYL-8-(((4-METHYLPHENYL)SULFONYL)AMINO)-6-QUINOLINYL)OXY)ACETIC ACID
Systematic Name English
ZINQUIN A
Common Name English
ZINQUIN [MI]
Common Name English
Code System Code Type Description
CAS
151606-29-0
Created by admin on Fri Dec 15 18:12:12 GMT 2023 , Edited by admin on Fri Dec 15 18:12:12 GMT 2023
PRIMARY
PUBCHEM
132933
Created by admin on Fri Dec 15 18:12:12 GMT 2023 , Edited by admin on Fri Dec 15 18:12:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID30164821
Created by admin on Fri Dec 15 18:12:12 GMT 2023 , Edited by admin on Fri Dec 15 18:12:12 GMT 2023
PRIMARY
MERCK INDEX
m11639
Created by admin on Fri Dec 15 18:12:12 GMT 2023 , Edited by admin on Fri Dec 15 18:12:12 GMT 2023
PRIMARY Merck Index
MESH
C084731
Created by admin on Fri Dec 15 18:12:12 GMT 2023 , Edited by admin on Fri Dec 15 18:12:12 GMT 2023
PRIMARY
FDA UNII
Z74RD6XLAC
Created by admin on Fri Dec 15 18:12:12 GMT 2023 , Edited by admin on Fri Dec 15 18:12:12 GMT 2023
PRIMARY