FEATURES

NAMES

canSAR2843002
FBD

SMILES

O=C(O)CC[C@H](NC(=O)N[C@@H](CS ...

InChI

InChI=1S/C16H19FN2O7S/c17-10-3 ...

MOLECULAR FORMULA

C16H19FN2O7S

CROSS REFERENCES

canSAR

2843002

ChEMBL

CHEMBL1232667

BindingDB

479368

PDB

FBD

PubChem

25113157

PubChem

44629702

canSAR

2843002

Chemical Standardization Software

FBD

Compound Synopsis