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canSAR1062532

FEATURES

NAMES

SMILES

O=S(=O)(c1ccc(O)cc1)N1C[[email protected]](O ...

InChI

InChI=1S/C10H13NO5S/c12-7-1-3- ...

MOLECULAR FORMULA

C10H13NO5S

CROSS REFERENCES

canSAR: 1062532
ChEMBL: CHEMBL4102789

Chemical Standardization Software

canSAR1062532

Compound Synopsis

Produced by the canSAR Team

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