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FEATURES

NAMES

0RM
canSAR2842726

SMILES

COc1cccc(OC)c1C(=O)N[C@H](C(=O ...

InChI

InChI=1S/C17H22N2O7S/c1-17(2)1 ...

MOLECULAR FORMULA

C17H22N2O7S

CROSS REFERENCES

canSAR

2842726

PDB

0RM

canSAR

2842726

Chemical Standardization Software

0RM

Compound Synopsis

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