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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N3O2
Molecular Weight 183.2077
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL)ACRYLAMIDE

SMILES

C=CC(=O)NCCN1CCNC1=O

InChI

InChIKey=AEOWXQHGSWPUER-UHFFFAOYSA-N
InChI=1S/C8H13N3O2/c1-2-7(12)9-3-5-11-6-4-10-8(11)13/h2H,1,3-6H2,(H,9,12)(H,10,13)

HIDE SMILES / InChI

Molecular Formula C8H13N3O2
Molecular Weight 183.2077
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 12:20:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:46 GMT 2023
Record UNII
HJ9GQR8KA8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL)ACRYLAMIDE
Systematic Name English
N-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-2-PROPENAMIDE
Systematic Name English
2-PROPENAMIDE, N-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-427-0
Created by admin on Sat Dec 16 12:20:46 GMT 2023 , Edited by admin on Sat Dec 16 12:20:46 GMT 2023
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EPA CompTox
DTXSID00184894
Created by admin on Sat Dec 16 12:20:46 GMT 2023 , Edited by admin on Sat Dec 16 12:20:46 GMT 2023
PRIMARY
CAS
3089-22-3
Created by admin on Sat Dec 16 12:20:46 GMT 2023 , Edited by admin on Sat Dec 16 12:20:46 GMT 2023
PRIMARY
FDA UNII
HJ9GQR8KA8
Created by admin on Sat Dec 16 12:20:46 GMT 2023 , Edited by admin on Sat Dec 16 12:20:46 GMT 2023
PRIMARY
PUBCHEM
76532
Created by admin on Sat Dec 16 12:20:46 GMT 2023 , Edited by admin on Sat Dec 16 12:20:46 GMT 2023
PRIMARY