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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7NO3
Molecular Weight 129.114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamidoacrylic acid

SMILES

CC(=O)NC(=C)C(O)=O

InChI

InChIKey=UFDFFEMHDKXMBG-UHFFFAOYSA-N
InChI=1S/C5H7NO3/c1-3(5(8)9)6-4(2)7/h1H2,2H3,(H,6,7)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H7NO3
Molecular Weight 129.114
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 19:27:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:27:09 GMT 2023
Record UNII
8AQA627GQ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamidoacrylic acid
Systematic Name English
Acrylic acid, 2-acetamido-
Systematic Name English
NSC-14171
Code English
2-(Acetylamino)acrylic acid
Systematic Name English
2-(Acetylamino)-2-propenoic acid
Systematic Name English
2-Propenoic acid, 2-(acetylamino)-
Systematic Name English
Code System Code Type Description
CAS
5429-56-1
Created by admin on Sat Dec 16 19:27:09 GMT 2023 , Edited by admin on Sat Dec 16 19:27:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID40202647
Created by admin on Sat Dec 16 19:27:09 GMT 2023 , Edited by admin on Sat Dec 16 19:27:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-583-3
Created by admin on Sat Dec 16 19:27:09 GMT 2023 , Edited by admin on Sat Dec 16 19:27:09 GMT 2023
PRIMARY
NSC
14171
Created by admin on Sat Dec 16 19:27:09 GMT 2023 , Edited by admin on Sat Dec 16 19:27:09 GMT 2023
PRIMARY
FDA UNII
8AQA627GQ3
Created by admin on Sat Dec 16 19:27:09 GMT 2023 , Edited by admin on Sat Dec 16 19:27:09 GMT 2023
PRIMARY
PUBCHEM
79482
Created by admin on Sat Dec 16 19:27:09 GMT 2023 , Edited by admin on Sat Dec 16 19:27:09 GMT 2023
PRIMARY