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FEATURES

NAMES

canSAR2871763
L8J

SMILES

O=c1cc(CP(=O)(O)O)c2c(Br)cc(Br ...

InChI

InChI=1S/C10H8Br2NO4P/c11-6-2- ...

MOLECULAR FORMULA

C10H8Br2NO4P

CROSS REFERENCES

canSAR

2871763

ChEMBL

CHEMBL4550875

PDB

L8J

PubChem

139033900

canSAR

2871763

Chemical Standardization Software

L8J

Compound Synopsis

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