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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H22O3
Molecular Weight 382.4511
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PH-46

SMILES

O[C@@H]1C2=C(C[C@@]1(CC3=CC=C(C=C3)C(O)=O)C4=CC5=CC=CC=C5C4)C=CC=C2

InChI

InChIKey=COXZEKKBJOWBAG-RSXGOPAZSA-N
InChI=1S/C26H22O3/c27-24-23-8-4-3-7-21(23)16-26(24,15-17-9-11-18(12-10-17)25(28)29)22-13-19-5-1-2-6-20(19)14-22/h1-13,24,27H,14-16H2,(H,28,29)/t24-,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H22O3
Molecular Weight 382.4511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:52:35 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:35 GMT 2025
Record UNII
4MJ4M66J4Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PH-46
Code English
PH46
Preferred Name English
4-[[(1S,2S)-2,3-Dihydro-1-hydroxy[2,2?-bi-1H-inden]-2-yl]methyl]benzoic acid
Systematic Name English
Benzoic acid, 4-[[(1S,2S)-2,3-dihydro-1-hydroxy[2,2?-bi-1H-inden]-2-yl]methyl]-
Systematic Name English
Code System Code Type Description
CAS
1380445-03-3
Created by admin on Wed Apr 02 20:52:35 GMT 2025 , Edited by admin on Wed Apr 02 20:52:35 GMT 2025
PRIMARY
PUBCHEM
60155023
Created by admin on Wed Apr 02 20:52:35 GMT 2025 , Edited by admin on Wed Apr 02 20:52:35 GMT 2025
PRIMARY
FDA UNII
4MJ4M66J4Y
Created by admin on Wed Apr 02 20:52:35 GMT 2025 , Edited by admin on Wed Apr 02 20:52:35 GMT 2025
PRIMARY
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