CHEBI:31538 - Enprostil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Enprostil
ChEBI ID CHEBI:31538
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C23H28O6
C23H28O6
Net Charge 0
Average Mass 400.466
Monoisotopic Mass 400.18859
InChI InChI=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
InChIKey PTOJVMZPWPAXER-FPXSIRDUSA-N
SMILES COC(=O)CCC=C=CC[C@H]1[C@H](/C=C/[C@H](O)COC2=CC=CC=C2)[C@@H](O)CC1=O
ChEBI Ontology
Outgoing Enprostil (CHEBI:31538) is a allenes (CHEBI:37602)
Synonyms Sources
camleed DrugCentral
Enprostil KEGG COMPOUND
fundyl DrugCentral
gardrin DrugCentral
gardrine DrugCentral
RS-84135 DrugCentral
RS84135 DrugCentral
Manual Xrefs Databases
1016 DrugCentral
D01891 KEGG DRUG
View more database links
Registry Number Type Source
73121-56-9 CAS Registry Number KEGG COMPOUND
Last Modified
16 January 2020