Artenimol
(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
Molecular Identity
Artenimol
(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
PubChem CID: 3000518
Artenimol is an artemisinin derivative.
2D Structure
Properties
C15H24O5
Molecular Formula
284.35
Molecular Weight
g/mol
284.1624
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
57.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
415
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ArtenimolCotexinCotecxinDihydroartemisinineSalaxinSantecxinAlaxinDihydroqinghaosuDynamaxDi-hydroqinghaosuArtenimolumGNF-PF-5634beta-Dihydroartemisinin6A9O50735XDihydroquinghaosu
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Artenimol
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