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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3O2
Molecular Weight 169.1811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide

SMILES

C=CC(=O)NCN1CCNC1=O

InChI

InChIKey=DJPBBQRCUOFFKU-UHFFFAOYSA-N
InChI=1S/C7H11N3O2/c1-2-6(11)9-5-10-4-3-8-7(10)12/h2H,1,3-5H2,(H,8,12)(H,9,11)

HIDE SMILES / InChI

Molecular Formula C7H11N3O2
Molecular Weight 169.1811
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 12:16:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:46 GMT 2023
Record UNII
VQK5FM9P7G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide
Systematic Name English
Acrylamide, N-(2-oxo-1-imidazolidinylmethyl)-
Systematic Name English
N-[(2-Oxo-1-imidazolidinyl)methyl]-2-propenamide
Systematic Name English
Code System Code Type Description
PUBCHEM
3021104
Created by admin on Sat Dec 16 12:16:46 GMT 2023 , Edited by admin on Sat Dec 16 12:16:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
289-210-3
Created by admin on Sat Dec 16 12:16:46 GMT 2023 , Edited by admin on Sat Dec 16 12:16:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID60235452
Created by admin on Sat Dec 16 12:16:46 GMT 2023 , Edited by admin on Sat Dec 16 12:16:46 GMT 2023
PRIMARY
FDA UNII
VQK5FM9P7G
Created by admin on Sat Dec 16 12:16:46 GMT 2023 , Edited by admin on Sat Dec 16 12:16:46 GMT 2023
PRIMARY
CAS
86241-66-9
Created by admin on Sat Dec 16 12:16:46 GMT 2023 , Edited by admin on Sat Dec 16 12:16:46 GMT 2023
PRIMARY