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FEATURES

NAMES

canSAR1708031
Haterumaimide I

SMILES

CC1(C)C[C@H](Cl)C[C@@]2(C)[C@H ...

InChI

InChI=1S/C20H28ClNO4/c1-18(2)7 ...

MOLECULAR FORMULA

C20H28ClNO4

CROSS REFERENCES

canSAR

1708031

ChEMBL

CHEMBL464430

canSAR

1708031

Chemical Standardization Software

HATERUMAIMIDE I

Compound Synopsis

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