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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3.ClH
Molecular Weight 217.649
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL P-AMINOSALICYLATE HYDROCHLORIDE

SMILES

Cl.CCOC(=O)C1=CC=C(N)C=C1O

InChI

InChIKey=SGVZRUYXANBBFJ-UHFFFAOYSA-N
InChI=1S/C9H11NO3.ClH/c1-2-13-9(12)7-4-3-6(10)5-8(7)11;/h3-5,11H,2,10H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHYL P-AMINOSALICYLATE HYDROCHLORIDE
Common Name English
BENZOIC ACID, 4-AMINO-2-HYDROXY-, ETHYL ESTER, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
CAS
1081539-33-4
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
FDA UNII
CT9SNY62A9
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
PUBCHEM
157010698
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of ETHYL P-AMINOSALICYLATE
NIH
NCATS
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