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Details

Stereochemistry ACHIRAL
Molecular Formula C27H23N5O6
Molecular Weight 513.5014
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Des-(4-chloro-3-trifluoromethyl)-4-(methyl-4-hydroxypicolinate) Sorafenib

SMILES

CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(OC4=CC=NC(=C4)C(=O)OC)C=C3)C=C2)=CC=N1

InChI

InChIKey=LYFLMAXULJNQKQ-UHFFFAOYSA-N
InChI=1S/C27H23N5O6/c1-28-25(33)23-15-21(11-13-29-23)37-19-7-3-17(4-8-19)31-27(35)32-18-5-9-20(10-6-18)38-22-12-14-30-24(16-22)26(34)36-2/h3-16H,1-2H3,(H,28,33)(H2,31,32,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
Des-(4-chloro-3-trifluoromethyl)-4-(methyl-4-hydroxypicolinate) Sorafenib
Systematic Name English
Methyl 4-[4-[[[[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]amino]carbonyl]amino]phenoxy]-2-pyridinecarboxylate
Common Name English
2-Pyridinecarboxylic acid, 4-[4-[[[[4-[[2-[(methylamino)carbonyl]-4-pyridinyl]oxy]phenyl]amino]carbonyl]amino]phenoxy]-, methyl ester
Systematic Name English
Sorafenib Impurity C
Common Name English
Code System Code Type Description
FDA UNII
2J4P3QJ5UP
Created by admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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PUBCHEM
154631507
Created by admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
PRIMARY
CAS
2204442-52-2
Created by admin on Sat Dec 16 19:48:08 GMT 2023 , Edited by admin on Sat Dec 16 19:48:08 GMT 2023
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