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CHEBI:752880 - treprostinil diolamine

Default Structure
ChEBI IDCHEBI:752880
ChEBI Nametreprostinil diolamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H11NO2.C23H34O5
Net Charge0
Average Mass495.657
Monoisotopic Mass495.31960
SMILESOCCNCCO.[H][C@](O)(CCCCC)CC[C@]1([H])[C@@]2([H])Cc3cccc(OCC(=O)O)c3C[C@@]2([H])C[C@@]1([H])O
InChIInChI=1S/C23H34O5.C4H11NO2/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25;6-3-1-5-2-4-7/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27);5-7H,1-4H2/t16-,17-,18+,19-,21+;/m0./s1
InChIKeyRHWRWEUCEXUUAV-ZSESPEEFSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
treprostinil diolamine (CHEBI:752880) has role antihypertensive agent (CHEBI:35674)
treprostinil diolamine (CHEBI:752880) is a monocarboxylic acid (CHEBI:25384)
Synonyms  Source
Treprostinil diethanolamineChEMBL
Treprostinil diolaminChEMBL
UT-15CChEMBL
Brand Name  Source
OrenitramChEMBL