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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24N4O4
Molecular Weight 432.4718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Pacritinib Metabolite M14a

SMILES

OCC1=CC(=CC=C1OCCN2CCCC2=O)\N=C3/NC(=CC=N3)C4=CC=CC(C=O)=C4

InChI

InChIKey=GZKUWLAIQGEGPW-UHFFFAOYSA-N
InChI=1S/C24H24N4O4/c29-15-17-3-1-4-18(13-17)21-8-9-25-24(27-21)26-20-6-7-22(19(14-20)16-30)32-12-11-28-10-2-5-23(28)31/h1,3-4,6-9,13-15,30H,2,5,10-12,16H2,(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula C24H24N4O4
Molecular Weight 432.4718
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:39:03 UTC 2023
Edited
by admin
on Fri Jul 07 00:39:03 UTC 2023
Record UNII
C2NZ2WW7DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pacritinib Metabolite M14a
Common Name English
(E)-3-(2-((3-(hydroxymethyl)-4-(2-(2-oxopyrrolidin-1-yl)ethoxy)phenyl)imino)-2,3-dihydropyrimidin-4-yl)benzaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
166451424
Created by admin on Fri Jul 07 00:39:03 UTC 2023 , Edited by admin on Fri Jul 07 00:39:03 UTC 2023
PRIMARY
FDA UNII
C2NZ2WW7DE
Created by admin on Fri Jul 07 00:39:03 UTC 2023 , Edited by admin on Fri Jul 07 00:39:03 UTC 2023
PRIMARY
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