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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9N3O2
Molecular Weight 143.1439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[[(Aminocarbonyl)amino]methyl]acrylamide

SMILES

NC(=O)NCNC(=O)C=C

InChI

InChIKey=AHFCYFDSTXEZKS-UHFFFAOYSA-N
InChI=1S/C5H9N3O2/c1-2-4(9)7-3-8-5(6)10/h2H,1,3H2,(H,7,9)(H3,6,8,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[[(Aminocarbonyl)amino]methyl]acrylamide
Systematic Name English
2-Propenamide, N-[[(aminocarbonyl)amino]methyl]-
Preferred Name English
N-[(carbamoylamino)methyl]prop-2-enamide
Systematic Name English
N-[[(Aminocarbonyl)amino]methyl]-2-propenamide
Systematic Name English
Code System Code Type Description
PUBCHEM
3017522
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
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CAS
64437-72-5
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
PRIMARY
FDA UNII
Z4LXS39ERU
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID20983008
Created by admin on Wed Apr 02 19:53:13 GMT 2025 , Edited by admin on Wed Apr 02 19:53:13 GMT 2025
PRIMARY