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FEATURES

NAMES

canSAR2843108
LMP

SMILES

C[C@@H](O)[C@@H](C(=O)O)[C@@H] ...

InChI

InChI=1S/C17H27N3O6S/c1-7-12(1 ...

MOLECULAR FORMULA

C17H27N3O6S

CROSS REFERENCES

canSAR

2843108

PDB

LMP

canSAR

2843108

Chemical Standardization Software

LMP

Compound Synopsis

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