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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-AMINOPHENYL)PYRROLIDINE-2,5-DIONE, (3R)-

SMILES

NC1=CC=C(C=C1)[C@H]2CC(=O)NC2=O

InChI

InChIKey=AFLGSUFOCCZEEZ-MRVPVSSYSA-N
InChI=1S/C10H10N2O2/c11-7-3-1-6(2-4-7)8-5-9(13)12-10(8)14/h1-4,8H,5,11H2,(H,12,13,14)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:31:30 GMT 2023
Edited
by admin
on Sat Dec 16 15:31:30 GMT 2023
Record UNII
2D7XK5J4MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-AMINOPHENYL)PYRROLIDINE-2,5-DIONE, (3R)-
Systematic Name English
(3R)-3-(4-AMINOPHENYL)PYRROLIDINE-2,5-DIONE
Systematic Name English
2,5-PYRROLIDINEDIONE, 3-(4-AMINOPHENYL)-, (R)-
Systematic Name English
(+)-3-(4-AMINOPHENYL)-2,5-PYRROLIDINEDIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60654422
Created by admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
PRIMARY
PUBCHEM
40466867
Created by admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
PRIMARY
FDA UNII
2D7XK5J4MH
Created by admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
PRIMARY
CAS
157984-87-7
Created by admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
PRIMARY