No data available

FEATURES

NAMES

SMILES

Cn1nnnc1C(/C=C/[C@H]1C[C@H](O) ...

InChI

InChI=1S/C23H20F2N4O3/c1-29-23 ...

MOLECULAR FORMULA

C23H20F2N4O3

CROSS REFERENCES

Chemical Standardization Software

BMY-22089, (4S6R enantiomer)

Compound Synopsis