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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO4S2
Molecular Weight 401.499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALEIMIDE ANALOG

SMILES

OCCSC1=C(SCCO)C(=O)N(C1=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=RFZCIUONZTUZER-UHFFFAOYSA-N
InChI=1S/C20H19NO4S2/c22-10-12-26-17-18(27-13-11-23)20(25)21(19(17)24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,22-23H,10-13H2

HIDE SMILES / InChI

Molecular Formula C20H19NO4S2
Molecular Weight 401.499
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:50:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:03 GMT 2025
Record UNII
UB4R7U7T78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALEIMIDE ANALOG
Common Name English
PM-20
Preferred Name English
1H-PYRROLE-2,5-DIONE, 1-(1,1'-BIPHENYL)-4-YL-3,4-BIS((2-HYDROXYETHYL)THIO)-
Systematic Name English
1-(1,1'-BIPHENYL)-4-YL-3,4-BIS((2-HYDROXYETHYL)THIO)-1H-PYRROLE-2,5-DIONE
Systematic Name English
NSC-745735
Code English
Code System Code Type Description
EPA CompTox
DTXSID60458563
Created by admin on Mon Mar 31 22:50:03 GMT 2025 , Edited by admin on Mon Mar 31 22:50:03 GMT 2025
PRIMARY
CAS
863886-38-8
Created by admin on Mon Mar 31 22:50:03 GMT 2025 , Edited by admin on Mon Mar 31 22:50:03 GMT 2025
PRIMARY
FDA UNII
UB4R7U7T78
Created by admin on Mon Mar 31 22:50:03 GMT 2025 , Edited by admin on Mon Mar 31 22:50:03 GMT 2025
PRIMARY
PUBCHEM
11200445
Created by admin on Mon Mar 31 22:50:03 GMT 2025 , Edited by admin on Mon Mar 31 22:50:03 GMT 2025
PRIMARY
NSC
745735
Created by admin on Mon Mar 31 22:50:03 GMT 2025 , Edited by admin on Mon Mar 31 22:50:03 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY