Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]1[C@H](CCCOC(=O)NCCCC[C@H](NC1=O)C(=O)NC1=NC(CC(O)=O)=CS1)C(=O)NO

InChIKey

InChIKey=MLSZZVIWIDSFOK-BBWFWOEESA-N

Formula

C23H35N5O8S

Mass

541.62

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Entity with smiles CC(C)C[C@@H]1[C@H](CCCOC(=O)NCCCC[C@H](NC1=O)C(=O)NC1=NC(CC(O)=O)=CS1)C(=O)NO has not been classified yet.

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