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FEATURES

NAMES

canSAR2880139
MHO

SMILES

C[S@+]([O-])CC[C@H](N)C(=O)O

InChI

InChI=1S/C5H11NO3S/c1-10(9)3-2 ...

MOLECULAR FORMULA

C5H11NO3S

CROSS REFERENCES

canSAR

2880139

PDB

MHO

canSAR

2880139

Chemical Standardization Software

MHO

Compound Synopsis

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