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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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H11NO3
Molecular Weight 181.1885
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 13:38:28 GMT 2025
Edited
by admin
on Wed Apr 02 13:38:28 GMT 2025
Record UNII
CT9SNY62A9
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
PARENT -> SALT/SOLVATE