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Details

Stereochemistry RACEMIC
Molecular Formula C16H18N2O3
Molecular Weight 286.3257
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC(=O)C1=C(O)C=CC(=C1)C(O)CNCC2=CC=CC=C2

InChI

InChIKey=MCYKYHUEIRJDKN-UHFFFAOYSA-N
InChI=1S/C16H18N2O3/c17-16(21)13-8-12(6-7-14(13)19)15(20)10-18-9-11-4-2-1-3-5-11/h1-8,15,18-20H,9-10H2,(H2,17,21)

HIDE SMILES / InChI

Molecular Formula C16H18N2O3
Molecular Weight 286.3257
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 03:47:52 GMT 2025
Edited
by admin
on Wed Apr 02 03:47:52 GMT 2025
Record UNII
KC76K3S2C2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LABETALOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Preferred Name English
5-(2-(Benzylamino)-1-hydroxyethyl)-2-hydroxybenzamide
Systematic Name English
2-Hydroxy-5-[1-hydroxy-2-[(phenylmethyl)amino]ethyl]benzamide
Systematic Name English
5-((1RS)-2-(BENZYLAMINO)-1-HYDROXYETHYL)-2-HYDROXYBENZAMIDE
Systematic Name English
Benzamide, 2-hydroxy-5-[1-hydroxy-2-[(phenylmethyl)amino]ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
KC76K3S2C2
Created by admin on Wed Apr 02 03:47:52 GMT 2025 , Edited by admin on Wed Apr 02 03:47:52 GMT 2025
PRIMARY
CAS
2386661-13-6
Created by admin on Wed Apr 02 03:47:52 GMT 2025 , Edited by admin on Wed Apr 02 03:47:52 GMT 2025
PRIMARY
PUBCHEM
53396987
Created by admin on Wed Apr 02 03:47:52 GMT 2025 , Edited by admin on Wed Apr 02 03:47:52 GMT 2025
PRIMARY
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EP