Pacritinib Metabolite M8

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 Search

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

Approval Year

Name

Type

Language

Pacritinib Metabolite M8

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

L6925585UJ

Created by admin on Sat Dec 16 19:27:46 GMT 2023 , Edited by admin on Sat Dec 16 19:27:46 GMT 2023

PRIMARY

PUBCHEM

167713265

Created by admin on Sat Dec 16 19:27:46 GMT 2023 , Edited by admin on Sat Dec 16 19:27:46 GMT 2023

PRIMARY

PARENT (METABOLITE)


					G22N65IL3O

PACRITINIB

SUBSTANCE RECORD


					L6925585UJ

Pacritinib Metabolite M8