BAY-72-1974

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H16ClF3N4O5
Molecular Weight	496.824
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCNC(=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=NRLACVMAPMZTFC-UHFFFAOYSA-N

InChI=1S/C21H16ClF3N4O5/c22-17-6-3-13(9-16(17)21(23,24)25)28-20(32)27-12-1-4-14(5-2-12)34-15-7-8-29(33)18(10-15)19(31)26-11-30/h1-10,30H,11H2,(H,26,31)(H2,27,28,32)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BAY-72-1974

Common Name

English

HOM-SRF-NOX

Common Name

English

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

Systematic Name

English

HOM-SRF N-OXIDE

Common Name

English

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

Systematic Name

English

SORAFENIB METABOLITE M-1

Common Name

English

Code System Code Type Description

PUBCHEM

10152292

Created by admin on Sat Dec 16 09:14:50 GMT 2023 , Edited by admin on Sat Dec 16 09:14:50 GMT 2023

PRIMARY

CAS

583840-05-5

Created by admin on Sat Dec 16 09:14:50 GMT 2023 , Edited by admin on Sat Dec 16 09:14:50 GMT 2023

PRIMARY

FDA UNII

S43YV45MJ6

Created by admin on Sat Dec 16 09:14:50 GMT 2023 , Edited by admin on Sat Dec 16 09:14:50 GMT 2023

PRIMARY

PARENT (METABOLITE)


					9ZOQ3TZI87

SORAFENIB

SUBSTANCE RECORD


					S43YV45MJ6

BAY-72-1974