Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OCCCCCCNC(=O)[C@@H](N)CCC(N)=O

InChIKey

InChIKey=GQAVTRQWIWXOQJ-AFPZIUOXSA-N

Formula

C19H35N3O9

Mass

449.501

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

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