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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO4
Molecular Weight 195.1721
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALICYLAMIDE O-ACETIC ACID

SMILES

NC(=O)C1=CC=CC=C1OCC(O)=O

InChI

InChIKey=RLISWLLILOTWGG-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12/h1-4H,5H2,(H2,10,13)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9NO4
Molecular Weight 195.1721
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 Mon Mar 31 21:13:29 GMT 2025
Edited
by admin
on Mon Mar 31 21:13:29 GMT 2025
Record UNII
5LB8V0RHJV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICYLAMIDE O-ACETIC ACID
MI  
Common Name English
SALAMIDACETIC ACID
WHO-DD  
Preferred Name English
ACETIC ACID, (O-CARBAMOYLPHENOXY)-
Common Name English
(2-(AMINOCARBONYL)PHENOXY)ACETIC ACID
Systematic Name English
(O-CARBAMOYLPHENOXY)ACETIC ACID
Common Name English
Salamidacetic acid [WHO-DD]
Common Name English
ACETIC ACID, (2-(AMINOCARBONYL)PHENOXY)-
Common Name English
O-CARBOXYAMIDOPHENOXYACETIC ACID
Common Name English
(2-CARBAMOYLPHENOXY)ACETIC ACID
Systematic Name English
2-(CARBOXYMETHOXY)BENZAMIDE
Systematic Name English
SALICYLAMIDE O-ACETIC ACID [MI]
Common Name English
NSC-65589
Code English
SALICYLAMIDE-2-ACETIC ACID
Common Name English
Code System Code Type Description
NSC
65589
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID90180047
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
EVMPD
SUB22679
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
MESH
C049852
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
MERCK INDEX
m9736
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY Merck Index
CAS
25395-22-6
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
SMS_ID
100000088109
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
PUBCHEM
93086
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
DRUG CENTRAL
3538
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
ECHA (EC/EINECS)
246-940-7
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
FDA UNII
5LB8V0RHJV
Created by admin on Mon Mar 31 21:13:29 GMT 2025 , Edited by admin on Mon Mar 31 21:13:29 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT