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Details

Stereochemistry RACEMIC
Molecular Formula C15H20N2O4S
Molecular Weight 324.395
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUMACETAMOL

SMILES

CSCCC(NC(C)=O)C(=O)OC1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=GDRGOYFISYGSHQ-UHFFFAOYSA-N
InChI=1S/C15H20N2O4S/c1-10(18)16-12-4-6-13(7-5-12)21-15(20)14(8-9-22-3)17-11(2)19/h4-7,14H,8-9H2,1-3H3,(H,16,18)(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H20N2O4S
Molecular Weight 324.395
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Sumacetamol is a acetylaminothioalkanoate derivative patented by Sterwin A.-G. as an analgesic and antipyretic agent. Sumacetamol is used in combination with free paracetamol. In clinical trials, Sumacetamol failed to demonstrate superior efficacy in pain and swelling management compare to paracetamol but shows a longer duration of analgesia. The rates of reported adverse events were similar in paracetamol and Sumacetamol, although reports of mild to moderate drowsiness were more common after the Sumacetamol combination.

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

b.i.d. (equivalent to 2 g paracetamol X 2)
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:23:07 GMT 2023
Edited
by admin
on Sat Dec 16 16:23:07 GMT 2023
Record UNII
A0BK6FM64M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUMACETAMOL
INN  
INN  
Official Name English
SUR-2647
Code English
SUR 2647
Code English
sumacetamol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C75075
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
EVMPD
SUB10768MIG
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
PUBCHEM
10041933
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107605
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
273-914-2
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID90219260
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
CAS
69217-67-0
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
INN
5809
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
SMS_ID
100000082961
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
FDA UNII
A0BK6FM64M
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
MESH
C042733
Created by admin on Sat Dec 16 16:23:07 GMT 2023 , Edited by admin on Sat Dec 16 16:23:07 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY