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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO4
Molecular Weight 223.2252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-5-[(1-oxobutyl)amino]benzoic acid

SMILES

CCCC(=O)NC1=CC=C(O)C(=C1)C(O)=O

InChI

InChIKey=WVUWWPZYZLFNQU-UHFFFAOYSA-N
InChI=1S/C11H13NO4/c1-2-3-10(14)12-7-4-5-9(13)8(6-7)11(15)16/h4-6,13H,2-3H2,1H3,(H,12,14)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H13NO4
Molecular Weight 223.2252
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 17:09:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:49 GMT 2025
Record UNII
9M38Y32HPF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2-hydroxy-5-[(1-oxobutyl)amino]-
Preferred Name English
2-Hydroxy-5-[(1-oxobutyl)amino]benzoic acid
Systematic Name English
Code System Code Type Description
CAS
93968-81-1
Created by admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
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PUBCHEM
24284496
Created by admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
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FDA UNII
9M38Y32HPF
Created by admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
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EPA CompTox
DTXSID90640676
Created by admin on Wed Apr 02 17:09:49 GMT 2025 , Edited by admin on Wed Apr 02 17:09:49 GMT 2025
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