SODIUM FORMATE (Predicted)

Basic Info

FADB-China IDP1411
Molecular NameSODIUM FORMATE
Basis for prediction Formic acid
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.4286
Similarity (based on Tanimoto coefficient and Daylight fingerprint)1.0000
Similarity (based on MCS)0.7500
2D StructureNo image
SMILESO=C[O-].[Na+]
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source FRCD
PubChem LinkURL Link