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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18N6O2
Molecular Weight 386.4066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[[4-(Acetylamino)phenyl]amino]-4-pyrimidinyl]-N-(cyanomethyl)benzamide

SMILES

CC(=O)NC1=CC=C(NC2=NC(=CC=N2)C3=CC=C(C=C3)C(=O)NCC#N)C=C1

InChI

InChIKey=WFSZNRXQDDDABH-UHFFFAOYSA-N
InChI=1S/C21H18N6O2/c1-14(28)25-17-6-8-18(9-7-17)26-21-24-12-10-19(27-21)15-2-4-16(5-3-15)20(29)23-13-11-22/h2-10,12H,13H2,1H3,(H,23,29)(H,25,28)(H,24,26,27)

HIDE SMILES / InChI

Molecular Formula C21H18N6O2
Molecular Weight 386.4066
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 06:39:00 GMT 2025
Edited
by admin
on Wed Apr 02 06:39:00 GMT 2025
Record UNII
4F924PJ96L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[2-[[4-(Acetylamino)phenyl]amino]-4-pyrimidinyl]-N-(cyanomethyl)benzamide
Systematic Name English
Momelotinib metabolite M20
Preferred Name English
Benzamide, 4-[2-[[4-(acetylamino)phenyl]amino]-4-pyrimidinyl]-N-(cyanomethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
118574326
Created by admin on Wed Apr 02 06:39:00 GMT 2025 , Edited by admin on Wed Apr 02 06:39:00 GMT 2025
PRIMARY
FDA UNII
4F924PJ96L
Created by admin on Wed Apr 02 06:39:00 GMT 2025 , Edited by admin on Wed Apr 02 06:39:00 GMT 2025
PRIMARY
CAS
1841094-22-1
Created by admin on Wed Apr 02 06:39:00 GMT 2025 , Edited by admin on Wed Apr 02 06:39:00 GMT 2025
PRIMARY
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