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: | 1551 | |
|---|---|---|
| Name: | 1,8-dinitropyrene | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 1,8-Dinitropyrene The representation of nitro groups was fixed | |
| Labels: | ||
| CAS: | 42397-65-9 | |
| InChi Code: | InChI=1S/C16H8N2O4/c19-17(20)13-7-3-9-1-2-10-4-8-14(18(21)22)12-6-5-11(13)15(9)16(10)12/h1-8H |
Properties
M8.logTA100: The mutagenicity potency in TA100 (without the S9 activation system) as log(TA100)
| Value | Source or prediction |
|---|---|
| 4.74 |
experimental value |
| 3.0829 |
Tab2.Model_8: NitroPAH TA100 without S9 (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2073514 | US EPA CompTox Dashboard |