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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N4O3
Molecular Weight 366.4137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-163443 FREE BASE

SMILES

CCCC1=C(COC2=CC=C(CC3=NN=NN3)C=C2)C=CC(C(C)=O)=C1O

InChI

InChIKey=OKLGLROKXFUYEI-UHFFFAOYSA-N
InChI=1S/C20H22N4O3/c1-3-4-18-15(7-10-17(13(2)25)20(18)26)12-27-16-8-5-14(6-9-16)11-19-21-23-24-22-19/h5-10,26H,3-4,11-12H2,1-2H3,(H,21,22,23,24)

HIDE SMILES / InChI

Molecular Formula C20H22N4O3
Molecular Weight 366.4137
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:38:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:37 GMT 2023
Record UNII
2KF2DCU28W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-163443 FREE BASE
Common Name English
1-(2-HYDROXY-3-PROPYL-4-((4-(2H-TETRAZOL-5-YLMETHYL)PHENOXY)METHYL)PHENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(2-HYDROXY-3-PROPYL-4-((4-(2H-TETRAZOL-5-YLMETHYL)PHENOXY)METHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
97581-70-9
Created by admin on Sat Dec 16 14:38:38 GMT 2023 , Edited by admin on Sat Dec 16 14:38:38 GMT 2023
PRIMARY
FDA UNII
2KF2DCU28W
Created by admin on Sat Dec 16 14:38:38 GMT 2023 , Edited by admin on Sat Dec 16 14:38:38 GMT 2023
PRIMARY
PUBCHEM
126778
Created by admin on Sat Dec 16 14:38:38 GMT 2023 , Edited by admin on Sat Dec 16 14:38:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID20243053
Created by admin on Sat Dec 16 14:38:38 GMT 2023 , Edited by admin on Sat Dec 16 14:38:38 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY