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Details

Stereochemistry RACEMIC
Molecular Formula C26H26ClN2O3S2.Na
Molecular Weight 537.069
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MK-571 SODIUM

SMILES

[Na+].CN(C)C(=O)CCSC(SCCC([O-])=O)C1=CC=CC(\C=C\C2=NC3=CC(Cl)=CC=C3C=C2)=C1

InChI

InChIKey=XNAYQOBPAXEYLI-AAGWESIMSA-M
InChI=1S/C26H27ClN2O3S2.Na/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22;/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32);/q;+1/p-1/b10-6+;

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-571 SODIUM
Common Name English
PROPANOIC ACID, 3-(((3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL)((3-(DIMETHYLAMINO)-3-OXOPROPYL)THIO)METHYL)THIO)-, SODIUM SALT, (E)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5046358
Created by admin on Sat Dec 16 09:00:23 UTC 2023 , Edited by admin on Sat Dec 16 09:00:23 UTC 2023
PRIMARY
CAS
115103-85-0
Created by admin on Sat Dec 16 09:00:23 UTC 2023 , Edited by admin on Sat Dec 16 09:00:23 UTC 2023
PRIMARY
PUBCHEM
16760569
Created by admin on Sat Dec 16 09:00:23 UTC 2023 , Edited by admin on Sat Dec 16 09:00:23 UTC 2023
PRIMARY
FDA UNII
4238L635XD
Created by admin on Sat Dec 16 09:00:23 UTC 2023 , Edited by admin on Sat Dec 16 09:00:23 UTC 2023
PRIMARY