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: CCCCCC(CCC1C(CC2C1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O.C(CO)NCCOIsomeric SMILES
SMILES: CCCCC[C@@H](CC[C@H]1[C@@H](C[C@H]2[C@@H]1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O.C(CO)NCCOSynonyms(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)
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 Treprostinil Diolamine
Loading drug network...