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FEATURES

NAMES

8BB
canSAR2844218

SMILES

N/C(=C\S)NC(=O)[C@H]1CC[C@H](C ...

InChI

InChI=1S/C10H16N2O3S/c11-8(5-1 ...

MOLECULAR FORMULA

C10H16N2O3S

CROSS REFERENCES

canSAR

2844218

PDB

8BB

canSAR

2844218

Chemical Standardization Software

8BB

Compound Synopsis

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