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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14ClF5N4O2S
Molecular Weight 432.797
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PADSEVONIL

SMILES

COCC1=NN2C(S1)=NC(=C2CN3C[C@@H](CC(F)(F)Cl)CC3=O)C(F)(F)F

InChI

InChIKey=DCXFIOLWWRXEQH-SSDOTTSWSA-N
InChI=1S/C14H14ClF5N4O2S/c1-26-6-9-22-24-8(11(14(18,19)20)21-12(24)27-9)5-23-4-7(2-10(23)25)3-13(15,16)17/h7H,2-6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H14ClF5N4O2S
Molecular Weight 432.797
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 Sat Dec 16 11:37:29 UTC 2023
Edited
by admin
on Sat Dec 16 11:37:29 UTC 2023
Record UNII
0R1HN52K0N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PADSEVONIL
INN   WHO-DD  
USAN   INN  
Official Name English
Padsevonil [WHO-DD]
Common Name English
padsevonil [INN]
Common Name English
UCB-1415943-000
Code English
UCB-0942
Code English
UCB0942
Code English
(4R)-4-(2-CHLORO-2,2-DIFLUOROETHYL)-1-((2-(METHOXYMETHYL)-6-(TRIFLUOROMETHYL)IMIDAZO(2,1-B)(1,3,4)THIADIAZOL-5-YL)METHYL)PYRROLIDIN-2-ONE
Systematic Name English
2-PYRROLIDINONE, 4-(2-CHLORO-2,2-DIFLUOROETHYL)-1-((2-(METHOXYMETHYL)-6-(TRIFLUOROMETHYL)IMIDAZO(2,1-B)-1,3,4-THIADIAZOL-5-YL)METHYL)-, (4R)-
Systematic Name English
UCB1415943-000
Code English
PADSEVONIL [JAN]
Common Name English
PADSEVONIL [USAN]
Common Name English
Code System Code Type Description
FDA UNII
0R1HN52K0N
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
SMS_ID
100000173494
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
PUBCHEM
52911611
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
INN
10384
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
DRUG BANK
DB14977
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
USAN
HI-124
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
CAS
1294000-61-5
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
NCI_THESAURUS
C166432
Created by admin on Sat Dec 16 11:37:29 UTC 2023 , Edited by admin on Sat Dec 16 11:37:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET->LIGAND
Related Record Type Details
ACTIVE MOIETY