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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO3
Molecular Weight 179.1727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALACETAMIDE

SMILES

CC(=O)NC(=O)C1=CC=CC=C1O

InChI

InChIKey=JZWFDVDETGFGFC-UHFFFAOYSA-N
InChI=1S/C9H9NO3/c1-6(11)10-9(13)7-4-2-3-5-8(7)12/h2-5,12H,1H3,(H,10,11,13)

HIDE SMILES / InChI

Molecular Formula C9H9NO3
Molecular Weight 179.1727
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
[Comparison of the antipyretic effect of N. acetylsalicylamide, amidofebrine, acetylsalicylic acid, gentisic acid and antipyrine].
1950 Jul
[Metabolism of n-acetylsalicylamide Urinary elimination of n-acetylsalicylamide in normal humans].
1951 Nov
[Propynoxy-2-benzamides and analogs].
1962 Jul 15
[ON RESORPTION EXPERIMENTS WITH RADIOACTIVE-LABELLED CAUSERIN OINTMENT].
1965 Apr 24
Specificity data of the salicylate assay by fluorescent polarization immunoassay.
1989 Nov-Dec
Persistent spontaneous dissection of the left anterior descending coronary artery after emotional pressure.
2010 Aug
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:40 GMT 2023
Edited
by admin
on Fri Dec 15 16:28:40 GMT 2023
Record UNII
7G29CRR596
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALACETAMIDE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
SALACETAMIDE [MI]
Common Name English
L-749
Code English
NSC-40153
Code English
Salacetamide [WHO-DD]
Common Name English
salacetamide [INN]
Common Name English
SALACETAMIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID701023597
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
PUBCHEM
10252
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
INN
198
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
FDA UNII
7G29CRR596
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
NCI_THESAURUS
C72126
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
EVMPD
SUB10415MIG
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
207-656-9
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
DRUG CENTRAL
3827
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
CAS
487-48-9
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
NSC
40153
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
ChEMBL
CHEMBL1709559
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
MERCK INDEX
m921
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY Merck Index
SMS_ID
100000084393
Created by admin on Fri Dec 15 16:28:40 GMT 2023 , Edited by admin on Fri Dec 15 16:28:40 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY