Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.
Compound
| ID: | 1583 | |
|---|---|---|
| Name: | 6-nitroquinoline | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 6-Nitroquinolene The representation of nitro groups was fixed | |
| Labels: | ||
| CAS: | 613-50-3 | |
| InChi Code: | InChI=1S/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/h1-6H |
Properties
M8.logTA100: The mutagenicity potency in TA100 (without the S9 activation system) as log(TA100)
| Value | Source or prediction |
|---|---|
| -1.05 |
experimental value |
| -0.8885 |
Tab2.Model_8: NitroPAH TA100 without S9 (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID1020984 | US EPA CompTox Dashboard |