U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C24H23N3O5
Molecular Weight 433.4565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pacritinib Metabolite M8

SMILES

OC(=O)COC1=CC=C2C=C1COC\C=C\COCC3=CC(=CC=C3)C4=CC=NC(N4)=N2

InChI

InChIKey=VIGUNTLFZWICAK-OWOJBTEDSA-N
InChI=1S/C24H23N3O5/c28-23(29)16-32-22-7-6-20-13-19(22)15-31-11-2-1-10-30-14-17-4-3-5-18(12-17)21-8-9-25-24(26-20)27-21/h1-9,12-13H,10-11,14-16H2,(H,28,29)(H,25,26,27)/b2-1+

HIDE SMILES / InChI

Molecular Formula C24H23N3O5
Molecular Weight 433.4565
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 Wed Apr 02 15:45:54 GMT 2025
Edited
by admin
on Wed Apr 02 15:45:54 GMT 2025
Record UNII
L6925585UJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(((2.sup.2E,8E)-2.sup.1,2.sup.2-dihydro-6,11-dioxa-3-aza-2(6,2)-pyrimidina-1,4(1,3)-dibenzenacyclododecaphan-8-en-4.sup.4-yl)oxy)acetic acid
Preferred Name English
Pacritinib Metabolite M8
Common Name English
Code System Code Type Description
FDA UNII
L6925585UJ
Created by admin on Wed Apr 02 15:45:54 GMT 2025 , Edited by admin on Wed Apr 02 15:45:54 GMT 2025
PRIMARY
PUBCHEM
167713265
Created by admin on Wed Apr 02 15:45:54 GMT 2025 , Edited by admin on Wed Apr 02 15:45:54 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
FECAL; PLASMA; URINE