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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3
Molecular Weight 181.1885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL P-AMINOSALICYLATE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHYL P-AMINOSALICYLATE
Common Name English
P-AMINOSALICYLIC ACID ETHYL ESTER
Preferred Name English
ETHYL 4-AMINOSALICYLATE
Common Name English
BENZOIC ACID, 4-AMINO-2-HYDROXY-, ETHYL ESTER
Systematic Name English
P-AMINOSALICYLIC ACID ETHYL ESTER [MI]
Common Name English
ETHYL 4-AMINO-2-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
201474
Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025
PRIMARY
CAS
6059-17-2
Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025
PRIMARY
FDA UNII
CUR96KD6FU
Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID60209390
Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025
PRIMARY
MERCK INDEX
m1743
Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025
PRIMARY
NIH
NCATS
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