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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO3
Molecular Weight 227.2155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-166818

SMILES

OC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(O)=C3

InChI

InChIKey=DPAMLAKLEWYMGF-UHFFFAOYSA-N
InChI=1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-14-11-7-10(16)5-6-12(11)17-13/h1-7,15-16H

HIDE SMILES / InChI

Molecular Formula C13H9NO3
Molecular Weight 227.2155
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 11:12:39 UTC 2023
Edited
by admin
on Sat Dec 16 11:12:39 UTC 2023
Record UNII
9R07VD5I9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WAY-166818
Code English
2-(4-HYDROXYPHENYL)-1,3-BENZOXAZOL-5-OL
Systematic Name English
WAY-818
Code English
5-BENZOXAZOLOL, 2-(4-HYDROXYPHENYL)-
Systematic Name English
2-(4-HYDROXYPHENYL)-5-BENZOXAZOLOL
Systematic Name English
Code System Code Type Description
CAS
142629-43-4
Created by admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
PRIMARY
FDA UNII
9R07VD5I9B
Created by admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
PRIMARY
PUBCHEM
135405741
Created by admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID00465458
Created by admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
PRIMARY
WIKIPEDIA
WAY-166818
Created by admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY