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SB-358518

FEATURES

NAMES

SB-358518

SMILES

O=C1NC(=O)C(c2cccc([N+](=O)[O- ...

InChI

InChI=1S/C16H9Cl2N3O5/c17-10-5 ...

MOLECULAR FORMULA

C16H9Cl2N3O5

CROSS REFERENCES

canSAR: 1703783
ChEMBL: CHEMBL352222
BindingDB: 153738
BindingDB: 8255

Chemical Standardization Software

SB-358518

Compound Synopsis

Produced by the canSAR Team

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