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FEATURES

NAMES

1G3
canSAR2856217

SMILES

CS(=O)(=O)CC[C@@H](N)Cc1ccc(CN ...

InChI

InChI=1S/C12H20N2O2S/c1-17(15, ...

MOLECULAR FORMULA

C12H20N2O2S

CROSS REFERENCES

canSAR

2856217

PDB

1G3

canSAR

2856217

Chemical Standardization Software

1G3

Compound Synopsis

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