U.S. Department of Health & Human Services Divider Arrow 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

SMILES

CCC1=CC=C(OC2=C(C=CC=N2)C3=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

Molecular Formula C19H18N2O2
Molecular Weight 306.3584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:59:12 UTC 2023
Edited
by admin
on Fri Jul 07 00:59:12 UTC 2023
Record UNII
FX94HQY88A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Rolusafine
INN  
Official 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
rolusafine [INN]
Common Name English
Code System Code Type Description
CAS
2089153-78-4
Created by admin on Fri Jul 07 00:59:12 UTC 2023 , Edited by admin on Fri Jul 07 00:59:12 UTC 2023
PRIMARY
NCI_THESAURUS
C199107
Created by admin on Fri Jul 07 00:59:12 UTC 2023 , Edited by admin on Fri Jul 07 00:59:12 UTC 2023
PRIMARY
PUBCHEM
126714570
Created by admin on Fri Jul 07 00:59:12 UTC 2023 , Edited by admin on Fri Jul 07 00:59:12 UTC 2023
PRIMARY
INN
12200
Created by admin on Fri Jul 07 00:59:12 UTC 2023 , Edited by admin on Fri Jul 07 00:59:12 UTC 2023
PRIMARY
FDA UNII
FX94HQY88A
Created by admin on Fri Jul 07 00:59:12 UTC 2023 , Edited by admin on Fri Jul 07 00:59:12 UTC 2023
PRIMARY