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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5NO3
Molecular Weight 163.1302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARSALAM

SMILES

O=C1NC(=O)C2=C(O1)C=CC=C2

InChI

InChIKey=OAYRYNVEFFWSHK-UHFFFAOYSA-N
InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H5NO3
Molecular Weight 163.1302
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Carsalam is a nonsteroidal anti-inflammatory compound and platelet aggregation inhibitor.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

The content of carsalam component (calculated in terms of free carsalam) is preferably from 9 to 510 mg, more preferably from 9 to 210 mg and most advantageously from 24 to 110 mg.
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:51 GMT 2023
Edited
by admin
on Fri Dec 15 16:32:51 GMT 2023
Record UNII
685H843ULU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARSALAM
INN   MI  
INN  
Official Name English
CARSALAM [MI]
Common Name English
NSC-36166
Code English
carsalam [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C257
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C77338
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
ChEMBL
CHEMBL1720051
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
SMS_ID
100000081328
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
NSC
36166
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
MESH
C065957
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
PUBCHEM
16258
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
DRUG CENTRAL
3705
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID3046584
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
INN
1521
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
FDA UNII
685H843ULU
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
EVMPD
SUB06146MIG
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
CAS
2037-95-8
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY
MERCK INDEX
m628
Created by admin on Fri Dec 15 16:32:51 GMT 2023 , Edited by admin on Fri Dec 15 16:32:51 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY