Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)C(N)=O)[C@@H](C)O)[C@@H](C)O)C(=O)C1OC1CO

InChIKey

InChIKey=SHZUGMBMOLCICF-YECHGGFSSA-N

Formula

C21H36N4O9

Mass

488.538

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Entity with smiles CC(C)CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C)C(N)=O)[C@@H](C)O)[C@@H](C)O)C(=O)C1OC1CO has not been classified yet.

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