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CHEBI:756410 - fosnetupitant

Default Structure
ChEBI IDCHEBI:756410
ChEBI Namefosnetupitant
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC31H35F6N4O5P
Net Charge0
Average Mass688.606
Monoisotopic Mass688.22493
SMILESCc1ccccc1-c1cc(N2CC[N+](C)(COP(=O)([O-])O)CC2)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C31H35F6N4O5P/c1-20-8-6-7-9-24(20)25-17-27(40-10-12-41(5,13-11-40)19-46-47(43,44)45)38-18-26(25)39(4)28(42)29(2,3)21-14-22(30(32,33)34)16-23(15-21)31(35,36)37/h6-9,14-18H,10-13,19H2,1-5H3,(H-,43,44,45)
InChIKeyHZIYEEMJNBKMJH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
fosnetupitant (CHEBI:756410) is a piperazines (CHEBI:26144)
fosnetupitant (CHEBI:756410) is a pyridines (CHEBI:26421)
INN  Source
fosnetupitantWHO MedNet
Synonym  Source
07-PNETChEMBL