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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8NO4.Na
Molecular Weight 217.1539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM SALAMIDACETATE

SMILES

[Na+].NC(=O)C1=C(OCC([O-])=O)C=CC=C1

InChI

InChIKey=OEQSACUVTKYXIR-UHFFFAOYSA-M
InChI=1S/C9H9NO4.Na/c10-9(13)6-3-1-2-4-7(6)14-5-8(11)12;/h1-4H,5H2,(H2,10,13)(H,11,12);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C9H8NO4
Molecular Weight 194.1641
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Sat Dec 16 02:24:37 GMT 2023
Edited
by admin
on Sat Dec 16 02:24:37 GMT 2023
Record UNII
0XM0448C8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM SALAMIDACETATE
WHO-DD  
Common Name English
Salicylamide sodium acetate [WHO-DD]
Common Name English
SALIZELL
Brand Name English
ACETIC ACID, (2-(AMINOCARBONYL)PHENOXY)-, MONOSODIUM SALT
Common Name English
SODIUM (2-(AMINOCARBONYL)PHENOXY)ACETATE
Systematic Name English
SALICYLAMIDE SODIUM ACETATE
WHO-DD  
Systematic Name English
SALICYLAMIDE O-ACETIC ACID SODIUM SALT
MI  
Common Name English
SODIUM ORTHOCARBAMYLPHENOXYACETATE
Systematic Name English
ALAGAMON
Brand Name English
Sodium salamidacetate [WHO-DD]
Common Name English
SODIUM (2-CARBAMOYLPHENOXY)ACETATE
Systematic Name English
SALICYLAMIDE O-ACETIC ACID SODIUM SALT [MI]
Common Name English
Code System Code Type Description
EVMPD
SUB125645
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
EVMPD
SUB04306MIG
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
MERCK INDEX
m9736
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY Merck Index
EVMPD
SUB36032
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
FDA UNII
0XM0448C8J
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-249-9
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
CAS
3785-32-8
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
SMS_ID
100000084926
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
PUBCHEM
23682527
Created by admin on Sat Dec 16 02:24:37 GMT 2023 , Edited by admin on Sat Dec 16 02:24:37 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY