Rhodamine 123 (Predicted)
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Basic Info
FADB-China ID | P0156 |
Molecular Name | Rhodamine 123 |
Basis for prediction | Rhodamine B |
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint) | 0.5981 |
Similarity (based on Tanimoto coefficient and Daylight fingerprint) | 0.8637 |
Similarity (based on MCS) | 0.6944 |
2D Structure | |
SMILES | COC(=O)c1ccccc1-c1c2ccc(=[NH2+])cc-2oc2cc(N)ccc12.[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 | T3DB |
PubChem Link | URL Link |