Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC(N)=N[C@@H]1C[C@@H]([C@@H](O)[C@H]1C(NC(C)=O)C(CC)CC)C(O)=O

InChIKey

InChIKey=OIOKLBWMWBUUEN-XUPBQHKHSA-N

Formula

C18H32N4O6

Mass

400.476

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Entity with smiles CCOC(=O)NC(N)=N[C@@H]1C[C@@H]([C@@H](O)[C@H]1C(NC(C)=O)C(CC)CC)C(O)=O has not been classified yet.

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