MetaADEDB 2.0 @ LMMD
artemisinine
(BLUAFEHZUWYNDE-NNWCWBAJSA-N)
Structure
SMILES
O=C1O[C@@H]2O[C@@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3
Type(s)
Investigational
ATC code(s)
P01BE01
Molecular Formula:
C15H22O5
Molecular Weight:
282.332
Log P:
2.3949
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
53.99
CAS Number(s):
63968-64-9
Synonym(s)
1.
artemisinine
2.
arteannuin
3.
artemisinin
4.
qinghaosu
5.
quing hau sau
6.
quinghaosu
External Link(s)
MeSHC031327
PubChem Compound68827
BindingDB50088447
ChEBI223316
CHEMBLCHEMBL269671
DrugBankDB13132
DrugCentral3871
IUPHAR/BPS Guide to PHARMACOLOGY9954
KEGGcpd:C09538
ZINC8143788
Adverse Drug Event(s)
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