ASP-4058

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H12F6N4O2
Molecular Weight	442.3146
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](OC1=CC=C(C=C1C(F)(F)F)C2=NC(=NO2)C3=CC4=C(NC=N4)C=C3)C(F)(F)F

InChI

InChIKey=NJNXCJPSMWKXHO-VIFPVBQESA-N

InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H12F6N4O2
Molecular Weight	442.3146
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 `Mon Mar 31 22:11:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:50 GMT 2025`
Record UNII	01J7526K2Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ASP-4058

Common Name

English

ASP4058

Preferred Name

English

1H-BENZIMIDAZOLE, 6-(5-(3-(TRIFLUOROMETHYL)-4-((1S)-2,2,2-TRIFLUORO-1-METHYLETHOXY)PHENYL)-1,2,4-OXADIAZOL-3-YL)-

Systematic Name

English

5-(5-(3-(TRIFLUOROMETHYL)-4-(((2S)-1,1,1-TRIFLUOROPROPAN-2-YL)OXY)PHENYL)-1,2,4-OXADIAZOL-3-YL)-1H-BENZIMIDAZOLE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB11819

Created by admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025

PRIMARY

PUBCHEM

16755143

Created by admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025

PRIMARY

CAS

952565-91-2

Created by admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025

PRIMARY

FDA UNII

01J7526K2Q

Created by admin on Mon Mar 31 22:11:50 GMT 2025 , Edited by admin on Mon Mar 31 22:11:50 GMT 2025

PRIMARY

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ACTIVE MOIETY