Rhodamine 6g (Predicted)
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Basic Info
| FADB-China ID | P0161 |
| Molecular Name | Rhodamine 6g |
| Basis for prediction | Rhodamine B |
| Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.5085 |
| Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8516 |
| Similarity (based on MCS) | 0.0526 |
| 2D Structure | |
| SMILES | CCNc1cc2oc3cc(=[NH+]CC)c(C)cc-3c(-c3ccccc3C(=O)OCC)c2cc1C.[Cl-] |
| 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, T3DB, ToxCast & Tox21 Chemicals, IARC Carcinogens Group 3 |
| PubChem Link | URL Link |