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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6N2O
Molecular Weight 74.0818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyacetimidamide

SMILES

NC(=N)CO

InChI

InChIKey=YSRCXLROFNRHLU-UHFFFAOYSA-N
InChI=1S/C2H6N2O/c3-2(4)1-5/h5H,1H2,(H3,3,4)

HIDE SMILES / InChI

Molecular Formula C2H6N2O
Molecular Weight 74.0818
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 Wed Apr 02 20:56:30 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:30 GMT 2025
Record UNII
RU9LB6GN43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyacetimidamide
Systematic Name English
2-Hydroxyethanimidamide
Preferred Name English
Ethanimidamide, 2-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
RU9LB6GN43
Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025
PRIMARY
CAS
4746-60-5
Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025
PRIMARY
PUBCHEM
412910
Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT