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Details

Stereochemistry RACEMIC
Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Pyrrolidinedicarboximide

SMILES

O=C1NC(=O)N2CCCC12

InChI

InChIKey=CLHGAFMJSNFVRM-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c9-5-4-2-1-3-8(4)6(10)7-5/h4H,1-3H2,(H,7,9,10)

HIDE SMILES / InChI

Molecular Formula C6H8N2O2
Molecular Weight 140.1399
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 19:16:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:56 GMT 2023
Record UNII
M5H4Q9WQA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Pyrrolidinedicarboximide
Systematic Name English
NSC-49886
Code English
TETRAHYDRO-1H-PYRROLO(1,2-C)IMIDAZOLE-1,3(2H)-DIONE
Systematic Name English
1,5-Trimethylenehydantoin
Systematic Name English
1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-
Systematic Name English
Code System Code Type Description
NSC
49886
Created by admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
PRIMARY
CAS
5768-79-6
Created by admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
PRIMARY
PUBCHEM
241936
Created by admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
PRIMARY
FDA UNII
M5H4Q9WQA7
Created by admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
PRIMARY