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Details

Stereochemistry RACEMIC
Molecular Formula C11H11N3O2
Molecular Weight 217.2239
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(Aminomethylidene)-6-phenylpiperazine-2,5-dione

SMILES

N\C=C1/NC(=O)C(NC1=O)C2=CC=CC=C2

InChI

InChIKey=HLLOSDFSDKAWTR-VURMDHGXSA-N
InChI=1S/C11H11N3O2/c12-6-8-10(15)14-9(11(16)13-8)7-4-2-1-3-5-7/h1-6,9H,12H2,(H,13,16)(H,14,15)/b8-6-

HIDE SMILES / InChI

Molecular Formula C11H11N3O2
Molecular Weight 217.2239
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:32:24 GMT 2025
Edited
by admin
on Wed Apr 02 19:32:24 GMT 2025
Record UNII
MF4QQ48Z62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Piperazinedione, 3-(aminomethylene)-6-phenyl-
Preferred Name English
3-(Aminomethylidene)-6-phenylpiperazine-2,5-dione
Systematic Name English
3-(Aminomethylene)-6-phenyl-2,5-piperazinedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30793054
Created by admin on Wed Apr 02 19:32:24 GMT 2025 , Edited by admin on Wed Apr 02 19:32:24 GMT 2025
PRIMARY
CAS
65870-51-1
Created by admin on Wed Apr 02 19:32:24 GMT 2025 , Edited by admin on Wed Apr 02 19:32:24 GMT 2025
PRIMARY
FDA UNII
MF4QQ48Z62
Created by admin on Wed Apr 02 19:32:24 GMT 2025 , Edited by admin on Wed Apr 02 19:32:24 GMT 2025
PRIMARY
PUBCHEM
71370055
Created by admin on Wed Apr 02 19:32:24 GMT 2025 , Edited by admin on Wed Apr 02 19:32:24 GMT 2025
PRIMARY