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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 Fri Jul 07 00:44:11 UTC 2023
Edited
by admin
on Fri Jul 07 00:44:11 UTC 2023
Record UNII
L6925585UJ
Record Status Validated (UNII)
Record Version
  • Download
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 Fri Jul 07 00:44:12 UTC 2023 , Edited by admin on Fri Jul 07 00:44:12 UTC 2023
PRIMARY
PUBCHEM
167713265
Created by admin on Fri Jul 07 00:44:12 UTC 2023 , Edited by admin on Fri Jul 07 00:44:12 UTC 2023
PRIMARY
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