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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17F4N3O3
Molecular Weight 399.3395
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SEVITERONEL

SMILES

CC(C)[C@@](O)(C1=CN=NN1)C2=CC=C3C=C(OC(F)F)C(OC(F)F)=CC3=C2

InChI

InChIKey=ZBRAJOQFSNYJMF-SFHVURJKSA-N
InChI=1S/C18H17F4N3O3/c1-9(2)18(26,15-8-23-25-24-15)12-4-3-10-6-13(27-16(19)20)14(28-17(21)22)7-11(10)5-12/h3-9,16-17,26H,1-2H3,(H,23,24,25)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H17F4N3O3
Molecular Weight 399.3395
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 09:05:14 UTC 2023
Edited
by admin
on Sat Dec 16 09:05:14 UTC 2023
Record UNII
8S5OIN36X4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SEVITERONEL
INN   WHO-DD  
INN  
Official Name English
VT-464
Code English
1H-1,2,3-TRIAZOLE-5-METHANOL, .ALPHA.-(6,7-BIS(DIFLUOROMETHOXY)-2-NAPHTHALENYL)-.ALPHA.-(1-METHYLETHYL)-, (.ALPHA.S)-
Systematic Name English
seviteronel [INN]
Common Name English
(1S)-1-(6,7-BIS(DIFLUOROMETHOXY)NAPHTHALEN-2-YL)-2-METHYL-1-(1H-1,2,3-TRIAZOLE-4-YL)PROPAN-1-OL
Systematic Name English
Seviteronel [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C147923
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
Code System Code Type Description
WIKIPEDIA
VT-464
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
SMS_ID
100000175299
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
FDA UNII
8S5OIN36X4
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
CAS
1610537-15-9
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
NCI_THESAURUS
C113652
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
DRUG BANK
DB12275
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
PUBCHEM
78357816
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
INN
10270
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID401025651
Created by admin on Sat Dec 16 09:05:14 UTC 2023 , Edited by admin on Sat Dec 16 09:05:14 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY