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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 of ASP-4058

SMILES

C[C@H](OC1=CC=C(C=C1C(F)(F)F)C2=NC(=NO2)C3=CC=C4NC=NC4=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 Sat Dec 16 08:35:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:55 GMT 2023
Record UNII
01J7526K2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP-4058
Common 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
ASP4058
Code English
Code System Code Type Description
DRUG BANK
DB11819
Created by admin on Sat Dec 16 08:35:55 GMT 2023 , Edited by admin on Sat Dec 16 08:35:55 GMT 2023
PRIMARY
PUBCHEM
16755143
Created by admin on Sat Dec 16 08:35:55 GMT 2023 , Edited by admin on Sat Dec 16 08:35:55 GMT 2023
PRIMARY
CAS
952565-91-2
Created by admin on Sat Dec 16 08:35:55 GMT 2023 , Edited by admin on Sat Dec 16 08:35:55 GMT 2023
PRIMARY
FDA UNII
01J7526K2Q
Created by admin on Sat Dec 16 08:35:55 GMT 2023 , Edited by admin on Sat Dec 16 08:35:55 GMT 2023
PRIMARY
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