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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3O3
Molecular Weight 211.2178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)acrylamide

SMILES

CC1(C)NC(=O)N(CNC(=O)C=C)C1=O

InChI

InChIKey=FDDHPCWGNIJSAP-UHFFFAOYSA-N
InChI=1S/C9H13N3O3/c1-4-6(13)10-5-12-7(14)9(2,3)11-8(12)15/h4H,1,5H2,2-3H3,(H,10,13)(H,11,15)

HIDE SMILES / InChI

Molecular Formula C9H13N3O3
Molecular Weight 211.2178
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 12:34:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:14 GMT 2023
Record UNII
AX9L8P2CFR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)acrylamide
Systematic Name English
N-[(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-2-propenamide
Systematic Name English
2-Propenamide, N-[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3023205
Created by admin on Sat Dec 16 12:34:14 GMT 2023 , Edited by admin on Sat Dec 16 12:34:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
301-232-8
Created by admin on Sat Dec 16 12:34:14 GMT 2023 , Edited by admin on Sat Dec 16 12:34:14 GMT 2023
PRIMARY
FDA UNII
AX9L8P2CFR
Created by admin on Sat Dec 16 12:34:14 GMT 2023 , Edited by admin on Sat Dec 16 12:34:14 GMT 2023
PRIMARY
CAS
93982-43-5
Created by admin on Sat Dec 16 12:34:14 GMT 2023 , Edited by admin on Sat Dec 16 12:34:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID30240134
Created by admin on Sat Dec 16 12:34:14 GMT 2023 , Edited by admin on Sat Dec 16 12:34:14 GMT 2023
PRIMARY