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FEATURES

NAMES

canSAR525111
WIN-51708

SMILES

C#C[C@]1(O)CC[C@H]2[C@@H]3CC[C ...

InChI

InChI=1S/C29H33N3O/c1-4-29(33) ...

MOLECULAR FORMULA

C29H33N3O

CROSS REFERENCES

canSAR

525111

ChEMBL

CHEMBL2206331

canSAR

525111

Chemical Standardization Software

WIN-51708

Compound Synopsis

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