TREPROSTINIL DIOLAMINE
2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid;2-(2-hydroxyethylamino)ethanol
Molecular Identity
TREPROSTINIL DIOLAMINE
2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid;2-(2-hydroxyethylamino)ethanol
PubChem CID: 11179459
2D Structure
Properties
C27H45NO7
Molecular Formula
495.60
Molecular Weight
g/mol
495.3196
Exact Mass
Da
139
TPSA
Good oral absorption (< 140 A²)
6
H-Bond Donors
8
H-Bond Acceptors
524
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TREPROSTINIL DIOLAMINE830354-48-8Treprostinil diethanolamineUT-15Ctreprostinil diolaminH1FKG90039DTXSID50232132RefChem:56258DTXCID50154623OrenitramTreprostinil diolamine [USAN]Treprostinil (diethanolamine)2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetic acid;2-(2-hydroxyethylamino)ethanolTreprostinil diolamine (USAN)UNII-H1FKG90039
Data from PubChem (NCBI)
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