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Details

Stereochemistry RACEMIC
Molecular Formula C20H18N2O3S
Molecular Weight 366.434
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DN-108

SMILES

O=C(NC1=CC=C(CC2SC(=O)NC2=O)C=C1)C3(CC3)C4=CC=CC=C4

InChI

InChIKey=FTRMOJIRMFXZJV-UHFFFAOYSA-N
InChI=1S/C20H18N2O3S/c23-17-16(26-19(25)22-17)12-13-6-8-15(9-7-13)21-18(24)20(10-11-20)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,24)(H,22,23,25)

HIDE SMILES / InChI

Molecular Formula C20H18N2O3S
Molecular Weight 366.434
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:30:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:59 GMT 2023
Record UNII
0M650I7781
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DN-108
Common Name English
CYCLOPROPANECARBOXAMIDE, N-(4-((2,4-DIOXO-5-THIAZOLIDINYL)METHYL)PHENYL)-1-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
183791
Created by admin on Sat Dec 16 11:30:59 GMT 2023 , Edited by admin on Sat Dec 16 11:30:59 GMT 2023
PRIMARY
CAS
195604-21-8
Created by admin on Sat Dec 16 11:30:59 GMT 2023 , Edited by admin on Sat Dec 16 11:30:59 GMT 2023
PRIMARY
FDA UNII
0M650I7781
Created by admin on Sat Dec 16 11:30:59 GMT 2023 , Edited by admin on Sat Dec 16 11:30:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID40941342
Created by admin on Sat Dec 16 11:30:59 GMT 2023 , Edited by admin on Sat Dec 16 11:30:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY