benzo(a)pyrene-6,12-quinone: tautomerizes to the diol; structure
ID Source | ID |
---|---|
PubMed CID | 18299 |
CHEMBL ID | 1977197 |
SCHEMBL ID | 8780165 |
MeSH ID | M0062837 |
Synonym |
---|
nsc-625589 |
nsc625589 |
benzo[b]pyrene-6,12-dione |
benzo[def]chrysene-6,12-dione |
NCI60_007965 |
brn 1883987 |
benzo(a)pyrene 6,12-dione |
benzo(a)pyrene 6,12-quinone |
6,12-benzo(a)pyrenedione |
6,12-benzopyrene quinone |
bp-6,12-quinone |
benzo(a)pyrene-6,12-dione |
benzo(a)pyrene-6,12-quinone |
64133-80-8 |
benzo(a)pyrene-6,12-dione, radical ion(1-) |
3067-12-7 |
unii-qww9f0h8to |
qww9f0h8to , |
4-07-00-02682 (beilstein handbook reference) |
benzo[b]pyrene-6,12-quinone |
SCHEMBL8780165 |
CHEMBL1977197 |
benzo[a]pyrene-6,12-quinone |
6,12-dihydrobenzo[a]pyrene-6,12-dione; nsc 625589; |
DTXSID20952916 |
benzo[pqr]tetraphene-6,12-dione |
STARBLD0005599 |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 2 (33.33) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 3 (50.00) | 29.6817 |
2010's | 1 (16.67) | 24.3611 |
2020's | 0 (0.00) | 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 (12.19) 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] |