U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N4O2
Molecular Weight 208.2172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione

SMILES

N=C1CCCN1CC2=CC(=O)NC(=O)N2

InChI

InChIKey=RLLREWMUNGDEIX-UHFFFAOYSA-N
InChI=1S/C9H12N4O2/c10-7-2-1-3-13(7)5-6-4-8(14)12-9(15)11-6/h4,10H,1-3,5H2,(H2,11,12,14,15)

HIDE SMILES / InChI

Molecular Formula C9H12N4O2
Molecular Weight 208.2172
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 Wed Apr 02 17:20:53 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:53 GMT 2025
Record UNII
K6787KWV7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4(1H,3H)-Pyrimidinedione, 6-[(2-imino-1-pyrrolidinyl)methyl]-
Preferred Name English
6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
PUBCHEM
138455907
Created by admin on Wed Apr 02 17:20:53 GMT 2025 , Edited by admin on Wed Apr 02 17:20:53 GMT 2025
PRIMARY
CAS
2069937-25-1
Created by admin on Wed Apr 02 17:20:53 GMT 2025 , Edited by admin on Wed Apr 02 17:20:53 GMT 2025
PRIMARY
FDA UNII
K6787KWV7U
Created by admin on Wed Apr 02 17:20:53 GMT 2025 , Edited by admin on Wed Apr 02 17:20:53 GMT 2025
PRIMARY