anhydrodihydroartemisinin: structure given in first source
ID Source | ID |
---|---|
PubMed CID | 393517 |
CHEMBL ID | 279307 |
MeSH ID | M0237659 |
Synonym |
---|
nsc695575 |
nsc-695575 |
anhydrodihydroartemisinin |
3r,5as,6r,8as,12r,12ar)-3,4,5,5a,6,7,8,8a-octahydro-3,6,9-trimethyl-3,12-epoxy-12hpyrano[4,3-j]-1,2-benzodioxepin |
CHEMBL279307 |
82596-30-3 |
anhydro dihydro artemisinin |
9,10-anhydrodehydroartemisinin |
9,10-anhydro-10-deoxoartemisinin |
anhydrodihydroartemisnin |
(3r,5as,6r,8as,12r,12ar)-3,4,5,5a,6,7,8,8a-octahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin(+)-9,10 |
0YH8NQO930 , |
3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin, 3,4,5,5a,6,7,8,8a-octahydro-3,6,9-trimethyl-, (3r,5as,6r,8as,12r,12ar)- |
unii-0yh8nqo930 |
artemisinin, anhydrodihydro- |
DTXSID50327855 |
9,10-dehydrodeoxyartemisinin |
UKXCIQFCSITOCY-VLDCTWHGSA-N |
Q27237351 |
(1r,4s,5r,8s,12r,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-9-ene |
(3r,5as,6r,8as,12r,12ar)-3,6,9-trimethyl-4,5,5a,6,7,8,8a,12-octahydro-3h-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene |
(1r,4s,5r,8s,12r,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0?,??.0?,??]hexadec-9-ene |
AKOS040760837 |
Excerpt | Reference | Relevance |
---|---|---|
"When anhydrodihydroartemisinin was treated with a Fe(II) salt in acetonitrile-water solution, the same product was generated, together with an isomeric 2-deoxy-4α-hydroxy-anhydrodihydroartemisinin derivative, as expected from the usual homolytic radical opening of the endoperoxide bond previously described for other artemisinin derivatives." | ( A new derivative detected in accelerated ageing of artesunate-amodiaquine fixed dose combination tablets. Azerad, R; Bertho, G; Charrier, C; Moneton, P; Petigny, O, ) | 0.59 |
Assay ID | Title | Year | Journal | Article |
---|---|---|---|---|
AID159028 | Antimalarial activity against chloroquine-resistant, mefloquine-sensitive Plasmodium falciparum W2 | 2002 | Journal of medicinal chemistry, Jan-17, Volume: 45, Issue:2 | Structure-activity relationships of the antimalarial agent artemisinin. 6. The development of predictive in vitro potency models using CoMFA and HQSAR methodologies. |
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 1 (20.00) | 18.2507 |
2000's | 3 (60.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 1 (20.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
| This Compound (12.74) All Compounds (24.57) |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 6 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |