Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@@H]2C(NC(=O)C34CC5CC(CC(N)(C5)C3)C4)C(=O)N2[C@H]1C(O)=O

InChIKey

InChIKey=AZGNYRUNQKZSJQ-HKNVDVSSSA-N

Formula

C19H27N3O4S

Mass

393.5

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Entity with smiles CC1(C)S[C@@H]2C(NC(=O)C34CC5CC(CC(N)(C5)C3)C4)C(=O)N2[C@H]1C(O)=O has not been classified yet.

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