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FEATURES

NAMES

AAS
canSAR2844258

SMILES

CC(=O)[O-].Nc1ccc(S(N)(=O)=O)c ...

InChI

InChI=1S/C6H7N2O2S.C2H4O2.Hg/c ...

MOLECULAR FORMULA

C8H10HgN2O4S

CROSS REFERENCES

canSAR

2844258

PDB

AAS

canSAR

2844258

Chemical Standardization Software

AAS

Compound Synopsis

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