Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N)C(=O)N[C@@H](CO)[C@@H](O)[C@@H](O)[C@H](O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=MOCZMKFPMXTEJJ-WEVKCVHISA-N

Formula

C21H33N3O8

Mass

455.508

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Entity with smiles CC(C)C[C@H](N)C(=O)N[C@@H](CO)[C@@H](O)[C@@H](O)[C@H](O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

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