2,6-Dinitrotoluene (Predicted)
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Basic Info
FADB-China ID | P2505 |
Molecular Name | 2,6-Dinitrotoluene |
Basis for prediction | 2,4-dinitrophenol |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.5500 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.5864 |
Similarity (based on MCS) | 0.8571 |
2D Structure | |
SMILES | Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-] |
CFM-ID 3.0 (Copy SMILES to the website's input box) | URL Link |
Update Date | Jul 30, 2019 14:16 |
References
Title | Data Sources |
---|---|
Source | HPV EPA Chemicals, IARC Carcinogens Group 2B, National Health Commission of the People's Republic of China, T3DB, ToxCast & Tox21 Chemicals |
PubChem Link | URL Link |