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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12F3NO6S2
Molecular Weight 375.341
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LADARIXIN

SMILES

C[C@@H](C(=O)NS(C)(=O)=O)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1

InChI

InChIKey=DDLPYOCJHQSVSZ-SSDOTTSWSA-N
InChI=1S/C11H12F3NO6S2/c1-7(10(16)15-22(2,17)18)8-3-5-9(6-4-8)21-23(19,20)11(12,13)14/h3-7H,1-2H3,(H,15,16)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12F3NO6S2
Molecular Weight 375.341
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 22:10:38 UTC 2023
Edited
by admin
on Fri Dec 15 22:10:38 UTC 2023
Record UNII
DEH7Q6472O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LADARIXIN
INN   WHO-DD  
INN  
Official Name English
METHANESULFONIC ACID, 1,1,1-TRIFLUORO-, 4-((1R)-1-METHYL-2-((METHYLSULFONYL)AMINO)-2-OXOETHYL)PHENYL ESTER
Common Name English
METHANESULFONIC ACID, TRIFLUORO-, 4-((1R)-1-METHYL-2-((METHYLSULFONYL)AMINO)-2-OXOETHYL)PHENYL ESTER
Common Name English
(R)-(-)-N-(2-(4-(TRIFLUOROMETHANESULFONYLOXY)PHENYL)PROPIONYL)METHANESULFONAMIDE
Systematic Name English
ladarixin [INN]
Common Name English
Ladarixin [WHO-DD]
Common Name English
4-((2R)-1-OXO-1-(METHANESULFONAMIDO)PROPAN-2-YL)PHENYL TRIFLUOROMETHANESULFONATE
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C170087
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL189475
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
SMS_ID
300000012120
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
FDA UNII
DEH7Q6472O
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID50234030
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
CAS
849776-05-2
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
INN
9495
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
PUBCHEM
11372270
Created by admin on Fri Dec 15 22:10:38 UTC 2023 , Edited by admin on Fri Dec 15 22:10:38 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY