ChemSpider 2D Image | Treprostinil diolamine | C27H45NO7

Treprostinil diolamine

  • Molecular FormulaC27H45NO7
  • Average mass495.649 Da
  • Monoisotopic mass495.319611 Da
  • ChemSpider ID9354549

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

({(1R,2R,3aS,9aS)-2-Hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl}oxy)acetic acid - 2,2'-iminodiethanol (1:1) [ACD/IUPAC Name]
({(1R,2R,3aS,9aS)-2-Hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalin-5-yl}oxy)essigsäure --2,2'-iminodiethanol (1:1) [German] [ACD/IUPAC Name]
830354-48-8 [RN]
Acetic acid, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-, compd. with 2,2'-iminobis[ethanol] (1:1) [ACD/Index Name]
Acide ({(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphtalén-5-yl}oxy)acétique - 2,2'-iminodiéthanol (1:1) [French] [ACD/IUPAC Name]
H1FKG90039
Remodulin [Trade name]
Treprostinil (diethanolamine salt)
Treprostinil diolamine [USAN]
Tyvaso [Trade name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UT-15C [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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