pentalenene: structure in first source
ID Source | ID |
---|---|
PubMed CID | 11009055 |
CHEBI ID | 17251 |
MeSH ID | M0083088 |
Synonym |
---|
(1r,3as,5as,8ar)-1,2,3,3a,5a,6,7,8-octahydro-1,4,7,7-tetramethylcyclopenta[c]pentalene |
(1alpha,3a alpha,5a beta,8ar*)-1,2,3,3a,5a,6,7,8-octahydro-1,4,7,7-tetramethylcyclopenta(c)pentalene |
(1r,3as,5as,8ar)-1,4,7,7-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene |
CHEBI:17251 |
(+)-pentalenene |
73306-73-7 |
pentalenene |
cyclopenta[c]pentalene |
(1r,2r,5s,8s)-2,6,10,10-tetramethyltricyclo[6.3.0.01,5]undec-6-ene |
Q27102286 |
DTXSID101126804 |
Class | Description |
---|---|
sesquiterpene | A C15 terpene. |
ortho-fused tricyclic hydrocarbon | |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 2 (10.53) | 18.7374 |
1990's | 1 (5.26) | 18.2507 |
2000's | 6 (31.58) | 29.6817 |
2010's | 7 (36.84) | 24.3611 |
2020's | 3 (15.79) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
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 | 19 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Article | Year |
---|---|
Novel 2-aminooctahydrocyclopentalene-3a-carboxamides as potent CCR2 antagonists. Bioorganic & medicinal chemistry letters, Jan-01, Volume: 23, Issue: 1 | 2013 |
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |