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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2O2
Molecular Weight 114.1026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-PIPERAZINEDIONE

SMILES

O=C1NCCNC1=O

InChI

InChIKey=JTHRRMFZHSDGNJ-UHFFFAOYSA-N
InChI=1S/C4H6N2O2/c7-3-4(8)6-2-1-5-3/h1-2H2,(H,5,7)(H,6,8)

HIDE SMILES / InChI

Molecular Formula C4H6N2O2
Molecular Weight 114.1026
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 Sat Dec 16 08:57:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:00 GMT 2023
Record UNII
64DUD3CT57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-PIPERAZINEDIONE
Systematic Name English
DIKETOPIPERAZINE
Systematic Name English
2,3-DIKETOPIPERAZINE
Systematic Name English
PIPERAZINE-2,3-DIONE
Systematic Name English
NSC-218330
Code English
Code System Code Type Description
FDA UNII
64DUD3CT57
Created by admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
PRIMARY
CAS
29990-68-9
Created by admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
NON-SPECIFIC SUBSTITUTION
NSC
218330
Created by admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
PRIMARY
CAS
13092-86-9
Created by admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID20926970
Created by admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
PRIMARY
PUBCHEM
72761
Created by admin on Sat Dec 16 08:57:00 GMT 2023 , Edited by admin on Sat Dec 16 08:57:00 GMT 2023
PRIMARY