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canSAR521486

FEATURES

NAMES

SMILES

O=C(CCc1cc(-c2ccco2)n(-c2ccc([ ...

InChI

InChI=1S/C22H17N5O6/c28-22(23- ...

MOLECULAR FORMULA

C22H17N5O6

CROSS REFERENCES

canSAR: 521486
ChEMBL: CHEMBL1965149

Chemical Standardization Software

canSAR521486

Compound Synopsis

Produced by the canSAR Team

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