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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19N5O3
Molecular Weight 389.4073
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(4-(3-OXOMORPHOLIN-4-YL)ANILINO)PYRIMIDIN-4-YL)BENZAMIDE

SMILES

NC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4=O)=NC=C2

InChI

InChIKey=FAFVMTYJSZEJOF-UHFFFAOYSA-N
InChI=1S/C21H19N5O3/c22-20(28)15-3-1-14(2-4-15)18-9-10-23-21(25-18)24-16-5-7-17(8-6-16)26-11-12-29-13-19(26)27/h1-10H,11-13H2,(H2,22,28)(H,23,24,25)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2-(4-(3-OXOMORPHOLIN-4-YL)ANILINO)PYRIMIDIN-4-YL)BENZAMIDE
Systematic Name English
MOMELOTINIB METABOLITE M28
Common Name English
Code System Code Type Description
PUBCHEM
146019667
Created by admin on Sat Dec 16 15:41:32 GMT 2023 , Edited by admin on Sat Dec 16 15:41:32 GMT 2023
PRIMARY
FDA UNII
BLN91TFF2I
Created by admin on Sat Dec 16 15:41:32 GMT 2023 , Edited by admin on Sat Dec 16 15:41:32 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of MOMELOTINIB
NIH
NCATS
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