artemifone (CHEBI:748988)

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CHEBI:748988 - artemifone

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ChEBI ID	CHEBI:748988
ChEBI Name	artemifone
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C19H31NO6S
Net Charge	0
Average Mass	401.525
Monoisotopic Mass	401.18721
SMILES	[H][C@]12O[C@@H](N3CCS(=O)(=O)CC3)[C@H](C)[C@]3([H])CC[C@@H](C)[C@]4([H])CC[C@@](C)(OO[C@]143)O2
InChI	InChI=1S/C19H31NO6S/c1-12-4-5-15-13(2)16(20-8-10-27(21,22)11-9-20)23-17-19(15)14(12)6-7-18(3,24-17)25-26-19/h12-17H,4-11H2,1-3H3/t12-,13-,14+,15+,16-,17-,18-,19-/m1/s1
InChIKey	FDMUNKXWYMSZIR-NQWKWHCYSA-N

Roles Classification

oxidising agent A substance that removes electrons from another reactant in a redox reaction.

ChEBI Ontology

Outgoing Relation(s)
	artemifone (CHEBI:748988) is a artemisinin derivative (CHEBI:63920)

INNs	Source
artemifone	WHO MedNet
artemisone	WHO MedNet

Synonyms	Source
BAY 44-9585	ChEMBL
BAY-449585	ChEMBL

Citations