Rolusafine

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18N2O2
Molecular Weight	306.3584
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Rolusafine

Structure Search

SMILES

CCC1=CC=C(OC2=NC=CC=C2C3=CN=CC=C3OC)C=C1

InChI

InChIKey=MSNOIIKZIMJCQU-UHFFFAOYSA-N

InChI=1S/C19H18N2O2/c1-3-14-6-8-15(9-7-14)23-19-16(5-4-11-21-19)17-13-20-12-10-18(17)22-2/h4-13H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Rolusafine

Official Name

English

rolusafine [INN]

Preferred Name

English

2-(4-Ethylphenoxy)-4?-methoxy-3,3?-bipyridine

Systematic Name

English

2-(4-ethylphenoxy)-4'-methoxy-3,3'-bipyridine

Systematic Name

English

3,3?-Bipyridine, 2-(4-ethylphenoxy)-4?-methoxy-

Systematic Name

English

Code System Code Type Description

CAS

2089153-78-4

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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NCI_THESAURUS

C199107

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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PUBCHEM

126714570

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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INN

12200

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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SMS_ID

300000050005

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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FDA UNII

FX94HQY88A

Created by admin on Wed Apr 02 17:49:05 GMT 2025 , Edited by admin on Wed Apr 02 17:49:05 GMT 2025

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SUBSTANCE RECORD


					FX94HQY88A