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FEATURES

NAMES

canSAR2981866
CML

SMILES

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

InChI

InChI=1S/C7H11NO6S/c8-3(6(11)1 ...

MOLECULAR FORMULA

C7H11NO6S

CROSS REFERENCES

canSAR

2981866

PDB

CML

canSAR

2981866

Chemical Standardization Software

CML

Compound Synopsis

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