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FEATURES

NAMES

canSAR1711716
Haterumaimide G

SMILES

C=C1CC(=O)[C@H]2C(C)(C)C[C@H]( ...

InChI

InChI=1S/C20H28ClNO4/c1-10-5-1 ...

MOLECULAR FORMULA

C20H28ClNO4

CROSS REFERENCES

canSAR

1711716

ChEMBL

CHEMBL518723

canSAR

1711716

Chemical Standardization Software

HATERUMAIMIDE G

Compound Synopsis

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