CHEBI:135432 - propanidid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name propanidid
ChEBI ID CHEBI:135432
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H27NO5
Net Charge 0
Average Mass 337.411
Monoisotopic Mass 337.18892
InChI InChI=1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3
InChIKey KEJXLQUPYHWCNM-UHFFFAOYSA-N
SMILES O(CC(N(CC)CC)=O)C1=C(OC)C=C(C=C1)CC(OCCC)=O
ChEBI Ontology
Outgoing propanidid (CHEBI:135432) is a methoxybenzenes (CHEBI:51683)
Synonyms Sources
epontol DrugCentral
fabantol DrugCentral
propanidide DrugCentral
propantan DrugCentral
sombrevin DrugCentral
Manual Xref Database
3494 DrugCentral
View more database links
Registry Number Type Source
1421-14-3 CAS Registry Number DrugCentral
Last Modified
23 February 2017