FEATURES

NAMES

6NR
canSAR2849180

SMILES

N#Cc1cn([C@@H]2O[C@H](CSCC[C@H ...

InChI

InChI=1S/C16H20N6O5S/c17-3-7-4 ...

MOLECULAR FORMULA

C16H20N6O5S

CROSS REFERENCES

canSAR

2849180

ChEMBL

CHEMBL4588797

BindingDB

50536666

PDB

6NR

PubChem

121225442

canSAR

2849180

Chemical Standardization Software

6NR

Compound Synopsis