Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN2C(=O)CC(Cl)(SC[C@]34CC[C@H](C[C@H]3O)C4(C)C)C2=O)C=C1

InChIKey

InChIKey=PJOFYRJXNZXZER-MLKNWZMWSA-N

Formula

C22H28ClNO4S

Mass

437.98

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Entity with smiles COC1=CC=C(CN2C(=O)CC(Cl)(SC[C@]34CC[C@H](C[C@H]3O)C4(C)C)C2=O)C=C1 has not been classified yet.

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