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Details

Stereochemistry RACEMIC
Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-((1RS)-2-Amino-1-hydroxyethyl)-2-hydroxybenzamide

SMILES

NCC(O)C1=CC=C(O)C(=C1)C(N)=O

InChI

InChIKey=WOEISFSYHVAQTR-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c10-4-8(13)5-1-2-7(12)6(3-5)9(11)14/h1-3,8,12-13H,4,10H2,(H2,11,14)

HIDE SMILES / InChI

Molecular Formula C9H12N2O3
Molecular Weight 196.2032
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:03:33 GMT 2025
Edited
by admin
on Wed Apr 02 05:03:33 GMT 2025
Record UNII
3C4X574VE5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LABETALOL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Preferred Name English
5-((1RS)-2-Amino-1-hydroxyethyl)-2-hydroxybenzamide
Systematic Name English
Benzamide, 5-(2-amino-1-hydroxyethyl)-2-hydroxy-
Systematic Name English
5-(2-Amino-1-hydroxyethyl)-2-hydroxybenzamide
Systematic Name English
5-(2-Amino-1-hydroxyethyl)salicylamide
Systematic Name English
5-(1-Hydroxy-2-aminoethyl)salicylamide
Systematic Name English
Code System Code Type Description
CAS
68807-83-0
Created by admin on Wed Apr 02 05:03:33 GMT 2025 , Edited by admin on Wed Apr 02 05:03:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80574370
Created by admin on Wed Apr 02 05:03:33 GMT 2025 , Edited by admin on Wed Apr 02 05:03:33 GMT 2025
PRIMARY
PUBCHEM
15565663
Created by admin on Wed Apr 02 05:03:33 GMT 2025 , Edited by admin on Wed Apr 02 05:03:33 GMT 2025
PRIMARY
FDA UNII
3C4X574VE5
Created by admin on Wed Apr 02 05:03:33 GMT 2025 , Edited by admin on Wed Apr 02 05:03:33 GMT 2025
PRIMARY
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EP