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CHEBI:31538 - Enprostil

Default Structure
ChEBI IDCHEBI:31538
ChEBI NameEnprostil
Stars
Last Modified16 January 2020
DownloadsMolfile
FormulaC23H28O6
Net Charge0
Average Mass400.471
Monoisotopic Mass400.18859
SMILESCOC(=O)CCC=C=CC[C@@H]1C(=O)C[C@H](O)[C@H]1/C=C/[C@H](O)COc1ccccc1
InChIInChI=1S/C23H28O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-20,22,24,26H,8,11-12,15-16H2,1H3/b14-13+/t2?,17-,19-,20-,22-/m0/s1
InChIKeyPTOJVMZPWPAXER-FPXSIRDUSA-N
Roles Classification
Application:
anti-ulcer drug  One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract.
ChEBI Ontology
Outgoing Relation(s)
Enprostil (CHEBI:31538) has role anti-ulcer drug (CHEBI:49201)
Enprostil (CHEBI:31538) is a allenes (CHEBI:37602)
INN  Source
enprostiloWHO MedNet
Synonyms  Source
camleedDrugCentral
EnprostilKEGG COMPOUND
fundylDrugCentral
gardrinDrugCentral
gardrineDrugCentral
RS-84135DrugCentral
Manual XrefsDatabases
1016DrugCentral
D01891KEGG DRUG
Registry NumbersSources
CAS:73121-56-9KEGG COMPOUND