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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3.H3N
Molecular Weight 155.1513
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM SALICYLATE

SMILES

N.OC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=BOFZOTMTKBQRAB-UHFFFAOYSA-N
InChI=1S/C7H6O3.H3N/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);1H3

HIDE SMILES / InChI

Molecular Formula C7H6O3
Molecular Weight 138.1207
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H3N
Molecular Weight 17.0305
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 Fri Dec 15 15:03:10 UTC 2023
Edited
by admin
on Fri Dec 15 15:03:10 UTC 2023
Record UNII
0T3Q181657
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMMONIUM SALICYLATE
MART.   MI   WHO-DD  
Systematic Name English
Ammonium salicylate [WHO-DD]
Common Name English
AMMONIUM SALICYLATE [MI]
Common Name English
AMMONIUM SALICYLATE [MART.]
Common Name English
AMMONIUM SALICYALTE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
Code System Code Type Description
EVMPD
SUB12883MIG
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
CAS
528-94-9
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
RXCUI
236220
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C76793
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
DAILYMED
0T3Q181657
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105994
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-444-9
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
SMS_ID
100000077926
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
FDA UNII
0T3Q181657
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID30883424
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
MERCK INDEX
m1817
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY Merck Index
PUBCHEM
10716
Created by admin on Fri Dec 15 15:03:10 UTC 2023 , Edited by admin on Fri Dec 15 15:03:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE