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FEATURES

NAMES

canSAR420780
SNJ-1919

SMILES

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

InChI

InChI=1S/C23H33N3O6/c1-15(2)13 ...

MOLECULAR FORMULA

C23H33N3O6

CROSS REFERENCES

canSAR

420780

ChEMBL

CHEMBL478222

BindingDB

50263560

canSAR

420780

Chemical Standardization Software

SNJ-1919

Compound Synopsis

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