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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClN2O3.Na
Molecular Weight 300.673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOFENCET-SODIUM

SMILES

[Na+].CCC1=C(C([O-])=O)C(=O)C=NN1C2=CC=C(Cl)C=C2

InChI

InChIKey=HMXLBKDRYNCFTJ-UHFFFAOYSA-M
InChI=1S/C13H11ClN2O3.Na/c1-2-10-12(13(18)19)11(17)7-15-16(10)9-5-3-8(14)4-6-9;/h3-7H,2H2,1H3,(H,18,19);/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 C13H10ClN2O3
Molecular Weight 277.683
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:44:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:44:30 GMT 2023
Record UNII
8NDB9BCX2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOFENCET-SODIUM
Common Name English
CLOFENCET SODIUM SALT [MI]
Common Name English
4-PYRIDAZINECARBOXYLIC ACID, 2-(4-CHLOROPHENYL)-3-ETHYL-2,5-DIHYDRO-5-OXO-, SODIUM SALT (1:1)
Systematic Name English
CLOFENCET SODIUM
Common Name English
Code System Code Type Description
FDA UNII
8NDB9BCX2E
Created by admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
PRIMARY
MERCK INDEX
m3638
Created by admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
PRIMARY Merck Index
PUBCHEM
23684289
Created by admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
PRIMARY
CAS
82697-16-3
Created by admin on Sat Dec 16 10:44:30 GMT 2023 , Edited by admin on Sat Dec 16 10:44:30 GMT 2023
PRIMARY