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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O3.C6H15NO3
Molecular Weight 287.3089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TROLAMINE SALICYLATE

SMILES

OCCN(CCO)CCO.OC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=UEVAMYPIMMOEFW-UHFFFAOYSA-N
InChI=1S/C7H6O3.C6H15NO3/c8-6-4-2-1-3-5(6)7(9)10;8-4-1-7(2-5-9)3-6-10/h1-4,8H,(H,9,10);8-10H,1-6H2

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 C6H15NO3
Molecular Weight 149.1882
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:42:41 UTC 2023
Record UNII
H8O4040BHD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TROLAMINE SALICYLATE
MART.   USP   VANDF   WHO-DD  
Common Name English
TEA-SALICYLATE
INCI  
INCI  
Official Name English
TROLAMINE SALICYLATE [MART.]
Common Name English
TRIETHANOLAMINE SALICYLATE [MI]
Common Name English
NEOTAN W
Brand Name English
TEA-SALICYLATE [INCI]
Common Name English
TROLAMINE SALICYLATE [USP IMPURITY]
Common Name English
TRIETHANOLAMINE SALICYLATE [VANDF]
Common Name English
TROLAMINE SALICYLATE [USP MONOGRAPH]
Common Name English
TRIETHANOLAMINE SALICYLATE
MI   VANDF  
Systematic Name English
BENZOIC ACID, 2-HYDROXY-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
Common Name English
Trolamine salicylate [WHO-DD]
Common Name English
TRIETHANOLAMINE, SALICYLATE
Systematic Name English
NEO HELIOPAN TS
Brand Name English
Classification Tree Code System Code
CFR 21 CFR 352.20
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
CFR 21 CFR 352.10
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
Code System Code Type Description
SMS_ID
100000084670
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
DAILYMED
H8O4040BHD
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
NCI_THESAURUS
C84231
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID4047969
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
MESH
C032758
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
FDA UNII
H8O4040BHD
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
DRUG CENTRAL
4442
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
WIKIPEDIA
TROLAMINE SALICYLATE
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
MERCK INDEX
m11100
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY Merck Index
EVMPD
SUB04990MIG
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
PUBCHEM
25213
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
CAS
2174-16-5
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
DRUG BANK
DB11079
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107288
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
RXCUI
38866
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
218-531-3
Created by admin on Fri Dec 15 15:42:42 UTC 2023 , Edited by admin on Fri Dec 15 15:42:42 UTC 2023
PRIMARY
Related Record Type Details
Structure of TROLAMINE
PARENT -> SALT/SOLVATE
Structure of Salicylic acid
PARENT -> SALT/SOLVATE
Related Record Type Details
Structure of Salicylic acid
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