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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12N2O2
Molecular Weight 132.161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(2-Hydroxyethyl)amino]propanamide

SMILES

NC(=O)CCNCCO

InChI

InChIKey=WRLAXUYIDLSRHV-UHFFFAOYSA-N
InChI=1S/C5H12N2O2/c6-5(9)1-2-7-3-4-8/h7-8H,1-4H2,(H2,6,9)

HIDE SMILES / InChI

Molecular Formula C5H12N2O2
Molecular Weight 132.161
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 11:15:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:15:34 GMT 2023
Record UNII
L5AN7Y23XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(2-Hydroxyethyl)amino]propanamide
Systematic Name English
Propanamide, 3-[(2-hydroxyethyl)amino]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4067278
Created by admin on Sat Dec 16 11:15:34 GMT 2023 , Edited by admin on Sat Dec 16 11:15:34 GMT 2023
PRIMARY
CAS
27076-30-8
Created by admin on Sat Dec 16 11:15:34 GMT 2023 , Edited by admin on Sat Dec 16 11:15:34 GMT 2023
PRIMARY
PUBCHEM
117919
Created by admin on Sat Dec 16 11:15:34 GMT 2023 , Edited by admin on Sat Dec 16 11:15:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-211-9
Created by admin on Sat Dec 16 11:15:34 GMT 2023 , Edited by admin on Sat Dec 16 11:15:34 GMT 2023
PRIMARY
FDA UNII
L5AN7Y23XU
Created by admin on Sat Dec 16 11:15:34 GMT 2023 , Edited by admin on Sat Dec 16 11:15:34 GMT 2023
PRIMARY