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FEATURES

NAMES

canSAR523903
MG-291

SMILES

CC(C)C[C@H](NC(=O)[C@H](Cc1ccc ...

InChI

InChI=1S/C23H34BN3O5S/c1-17(2) ...

MOLECULAR FORMULA

C23H34BN3O5S

CROSS REFERENCES

canSAR

523903

ChEMBL

CHEMBL482450

canSAR

523903

Chemical Standardization Software

MG-291

Compound Synopsis

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