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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18FN5O3
Molecular Weight 395.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-FLUORO-4-((2-(METHYLCARBAMOYL)PYRIDIN-4-YL)AMINO)PHENOXY)-N-METHYLPYRIDINE-2-CARBOXAMIDE

SMILES

CNC(=O)C1=CC(NC2=CC=C(OC3=CC(=NC=C3)C(=O)NC)C=C2F)=CC=N1

InChI

InChIKey=USLJNRHZMUHXEP-UHFFFAOYSA-N
InChI=1S/C20H18FN5O3/c1-22-19(27)17-9-12(5-7-24-17)26-16-4-3-13(10-15(16)21)29-14-6-8-25-18(11-14)20(28)23-2/h3-11H,1-2H3,(H,22,27)(H,23,28)(H,24,26)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(3-FLUORO-4-((2-(METHYLCARBAMOYL)PYRIDIN-4-YL)AMINO)PHENOXY)-N-METHYLPYRIDINE-2-CARBOXAMIDE
Systematic Name English
REGORAFENIB MONOHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
67452321
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY
FDA UNII
RV6UQ6V2Q5
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY
CAS
1855006-12-0
Created by admin on Sat Dec 16 11:24:10 GMT 2023 , Edited by admin on Sat Dec 16 11:24:10 GMT 2023
PRIMARY
NIH
NCATS
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