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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9ClN2O
Molecular Weight 148.591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-CHLOROETHYL)-2-IMIDAZOLIDINONE

SMILES

ClCCN1CCNC1=O

InChI

InChIKey=YGSFFDHIYYOVHV-UHFFFAOYSA-N
InChI=1S/C5H9ClN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)

HIDE SMILES / InChI

Molecular Formula C5H9ClN2O
Molecular Weight 148.591
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 Tue Apr 01 20:30:44 GMT 2025
Edited
by admin
on Tue Apr 01 20:30:44 GMT 2025
Record UNII
BNT494P6EH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-CHLOROETHYL)-2-IMIDAZOLIDINONE
Systematic Name English
1-(2-CHLOROETHYL)IMIDAZOLIDIN-2-ONE
Preferred Name English
NSC-76791
Code English
2-IMIDAZOLIDINONE, 1-(2-CHLOROETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
219-212-1
Created by admin on Tue Apr 01 20:30:44 GMT 2025 , Edited by admin on Tue Apr 01 20:30:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID60178572
Created by admin on Tue Apr 01 20:30:44 GMT 2025 , Edited by admin on Tue Apr 01 20:30:44 GMT 2025
PRIMARY
PUBCHEM
75435
Created by admin on Tue Apr 01 20:30:44 GMT 2025 , Edited by admin on Tue Apr 01 20:30:44 GMT 2025
PRIMARY
NSC
76791
Created by admin on Tue Apr 01 20:30:44 GMT 2025 , Edited by admin on Tue Apr 01 20:30:44 GMT 2025
PRIMARY
CAS
2387-20-4
Created by admin on Tue Apr 01 20:30:44 GMT 2025 , Edited by admin on Tue Apr 01 20:30:44 GMT 2025
PRIMARY
FDA UNII
BNT494P6EH
Created by admin on Tue Apr 01 20:30:44 GMT 2025 , Edited by admin on Tue Apr 01 20:30:44 GMT 2025
PRIMARY