CHEBI:135841 - antrafenine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name antrafenine
ChEBI ID CHEBI:135841
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C30H26F6N4O2
Net Charge 0
Average Mass 588.545
Monoisotopic Mass 588.19600
InChI InChI=1S/C30H26F6N4O2/c31-29(32,33)20-4-3-5-22(18-20)40-14-12-39(13-15-40)16-17-42-28(41)24-6-1-2-7-25(24)38-26-10-11-37-27-19-21(30(34,35)36)8-9-23(26)27/h1-11,18-19H,12-17H2,(H,37,38)
InChIKey NWGGKKGAFZIVBJ-UHFFFAOYSA-N
SMILES N(C=1C=2C(=CC(=CC2)C(F)(F)F)N=CC1)C3=C(C(OCCN4CCN(CC4)C5=CC(C(F)(F)F)=CC=C5)=O)C=CC=C3
ChEBI Ontology
Outgoing antrafenine (CHEBI:135841) is a piperazines (CHEBI:26144)
Synonyms Sources
antrafenine dihydrochloride DrugCentral
antrafenine hydrochloride DrugCentral
stakane DrugCentral
Manual Xrefs Databases
3677 DrugCentral
HMDB0015488 HMDB
View more database links
Registry Number Type Source
55300-29-3 CAS Registry Number DrugCentral
Last Modified
23 February 2017