BAY-68-7769

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H14ClF3N4O4
Molecular Weight	466.798
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC(=C(Cl)C=C3)C(F)(F)F)C=C2)=CC=[N+]1[O-]

InChI

InChIKey=VYTLLTTWWZIYME-UHFFFAOYSA-N

InChI=1S/C20H14ClF3N4O4/c21-16-6-3-12(9-15(16)20(22,23)24)27-19(30)26-11-1-4-13(5-2-11)32-14-7-8-28(31)17(10-14)18(25)29/h1-10H,(H2,25,29)(H2,26,27,30)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BAY-68-7769

Common Name

English

2-PYRIDINECARBOXAMIDE, 4-(4-((((4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-, 1-OXIDE

Systematic Name

English

N-DESMETHYLSORAFENIB N-OXIDE

Common Name

English

BAY 68-7769

Code

English

DES-SRF-N-OXIDE

Common Name

English

4-(4-(((4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)AMINO)PHENOXY)PYRIDINE-2-CARBOXAMIDE 1-OXIDE

Systematic Name

English

DES-SRF-NOX

Common Name

English

SORAFENIB METABOLITE M5

Common Name

English

Code System Code Type Description

PUBCHEM

10288613

Created by admin on Sat Dec 16 08:19:31 GMT 2023 , Edited by admin on Sat Dec 16 08:19:31 GMT 2023

PRIMARY

CAS

583840-04-4

Created by admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023

PRIMARY

FDA UNII

H2FQP001BP

Created by admin on Sat Dec 16 08:19:30 GMT 2023 , Edited by admin on Sat Dec 16 08:19:30 GMT 2023

PRIMARY

PARENT (METABOLITE)


					9ZOQ3TZI87

SORAFENIB

SUBSTANCE RECORD


					H2FQP001BP

BAY-68-7769