Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CC2=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)CC2=O)CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O

InChIKey

InChIKey=ZGFYQGLIPCYQFC-WLKMVNCXSA-N

Formula

C21H29N3O10

Mass

483.474

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Entity with smiles C[C@]1(CC2=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C(=O)CC2=O)CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O has not been classified yet.

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