MetaADEDB 2.0 @ LMMD
dihydroartemisinin
(BJDCWCLMFKKGEE-ISOSDAIHSA-N)
Structure
SMILES
O[C@H]1O[C@@H]2O[C@@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3
Molecular Formula:
C15H24O5
Molecular Weight:
284.348
Log P:
2.1867
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
57.15
CAS Number(s):
71939-50-9; 81496-82-4; 131175-87-6
Synonym(s)
1.
dihydroartemisinin
2.
3alpha-hydroxydeoxydihydroartemisinin
3.
8alpha-hydroxydeoxyartemisinin
4.
9alpha-hydroxydeoxyartemisinin
5.
artemisinin, dihydro-
6.
dihydroartemisinine
7.
dihydroqinghaosu
8.
dihydroquinghaosu
9.
dihydroquinghaosu, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12alpha,12aR*))-isomer
10.
dihydroquinghaosu, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10beta,12alpha,12aR*))-isomer
11.
quinghaosu, dihydro-
External Link(s)
MeSHC039060
PubChem Compound3000518
ChEBI135921
DrugCentral4194
IUPHAR/BPS Guide to PHARMACOLOGY9957
ZINC15449187
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms20361947CTD
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