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FEATURES

NAMES

canSAR2848531
JKJ

SMILES

COC[C@H]1N(S(C)(=O)=O)[C@H]2CC ...

InChI

InChI=1S/C10H19NO4S/c1-15-7-9- ...

MOLECULAR FORMULA

C10H19NO4S

CROSS REFERENCES

canSAR

2848531

PDB

JKJ

canSAR

2848531

Chemical Standardization Software

JKJ

Compound Synopsis

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