Rhodamine 123 (Predicted)

Basic Info

FADB-China IDP0156
Molecular NameRhodamine 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 StructureNo image
SMILESCOC(=O)c1ccccc1-c1c2ccc(=[NH2+])cc-2oc2cc(N)ccc12.[Cl-]
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source T3DB
PubChem LinkURL Link