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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28N2O3.C11H8O3
Molecular Weight 580.6701
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDACATEROL XINAFOATE

SMILES

OC(=O)C1=C(O)C2=CC=CC=C2C=C1.CCC3=CC4=C(CC(C4)NC[C@H](O)C5=CC=C(O)C6=C5C=CC(=O)N6)C=C3CC

InChI

InChIKey=FPVXKDOIWQBXBE-FTBISJDPSA-N
InChI=1S/C24H28N2O3.C11H8O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24;12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29);1-6,12H,(H,13,14)/t22-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C11H8O3
Molecular Weight 188.1794
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H28N2O3
Molecular Weight 392.4907
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:05:44 GMT 2025
Edited
by admin
on Mon Mar 31 21:05:44 GMT 2025
Record UNII
J857C56QEU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Indacaterol xinafoate [WHO-DD]
Preferred Name English
INDACATEROL XINAFOATE
WHO-DD  
Common Name English
Code System Code Type Description
SMS_ID
100000183719
Created by admin on Mon Mar 31 21:05:44 GMT 2025 , Edited by admin on Mon Mar 31 21:05:44 GMT 2025
PRIMARY
CAS
1000160-97-3
Created by admin on Mon Mar 31 21:05:44 GMT 2025 , Edited by admin on Mon Mar 31 21:05:44 GMT 2025
PRIMARY
PUBCHEM
57383977
Created by admin on Mon Mar 31 21:05:44 GMT 2025 , Edited by admin on Mon Mar 31 21:05:44 GMT 2025
PRIMARY
FDA UNII
J857C56QEU
Created by admin on Mon Mar 31 21:05:44 GMT 2025 , Edited by admin on Mon Mar 31 21:05:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID30142866
Created by admin on Mon Mar 31 21:05:44 GMT 2025 , Edited by admin on Mon Mar 31 21:05:44 GMT 2025
PRIMARY