Indacaterol fumarate
(E)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
Molecular Identity
Indacaterol fumarate
(E)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
PubChem CID: 10255695
Indacaterol fumarate is a quinolone and a hydroxyquinoline.
2D Structure
Properties
C28H32N2O7
Molecular Formula
508.60
Molecular Weight
g/mol
508.2210
Exact Mass
Da
156
TPSA
May have limited oral absorption
6
H-Bond Donors
8
H-Bond Acceptors
708
Complexity
SMILES
Canonical SMILES
SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.C(=CC(=O)O)C(=O)OIsomeric SMILES
SMILES: CCC1=C(C=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.C(=C/C(=O)O)\C(=O)OSynonyms(17)
Indacaterol fumarateJ3BI9P40XEUNII-J3BI9P40XE1000160-87-12(1H)-Quinolinone, 5-((1R)-2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)-8-hydroxy-, (2E)-2-butenedioate (1:1)RefChem:201233orb1737801SCHEMBL4010239SCHEMBL29396232CHEBI:181006IREJFXIHXRZFER-XRQUGHPZSA-NEBC-90127AKOS022186691SW220145-1T71660
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Indacaterol fumarate
Loading drug network...