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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N2O4S.Na
Molecular Weight 392.404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARECOXIB SODIUM

SMILES

[Na+].CCC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)C2=C(C)ON=C2C3=CC=CC=C3

InChI

InChIKey=HQPVVKXJNZEAFW-UHFFFAOYSA-M
InChI=1S/C19H18N2O4S.Na/c1-3-17(22)21-26(23,24)16-11-9-14(10-12-16)18-13(2)25-20-19(18)15-7-5-4-6-8-15;/h4-12H,3H2,1-2H3,(H,21,22);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H18N2O4S
Molecular Weight 370.422
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 15:30:55 UTC 2023
Edited
by admin
on Fri Dec 15 15:30:55 UTC 2023
Record UNII
EB87433V6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARECOXIB SODIUM
MART.   USAN   WHO-DD  
USAN  
Official Name English
PARECOXIB SODIUM [MART.]
Common Name English
Parecoxib sodium [WHO-DD]
Common Name English
N-((4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)PHENYL)SULFONYL)PROPANAMIDE SODIUM
Systematic Name English
PARECOXIB SODIUM SALT [MI]
Common Name English
PARECOXIB SODIUM [USAN]
Common Name English
SC-69124A
Code English
DYNASTAT
Brand Name English
PARECOXIB SODIUM SALT
MI  
Common Name English
N-((P-(5-METHYL-3-PHENYL-4-ISOXAZOLYL)PHENYL)SULFONYL)PROPANAMIDE, SODIUM SALT
Common Name English
Classification Tree Code System Code
EMA ASSESSMENT REPORTS DYNASTAT (AUTHORIZED: PAIN, POSTOPERATIVE)
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
Code System Code Type Description
USAN
KK-42
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
EVMPD
SUB12548MIG
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
DRUG BANK
DBSALT002342
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
MESH
C409945
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL1206690
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID6048670
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
FDA UNII
EB87433V6F
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
MERCK INDEX
m8410
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY Merck Index
CAS
198470-85-8
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
PUBCHEM
15895902
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
RXCUI
279951
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C73831
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
SMS_ID
100000089309
Created by admin on Fri Dec 15 15:30:55 UTC 2023 , Edited by admin on Fri Dec 15 15:30:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY