Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MDTLQHMRBOTGLS-JGILOXRASA-N

Formula

C21H40N4O6

Mass

444.573

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

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