Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1[C@@H](O)[C@@H]2OC3(CCCCC3)O[C@@H]2[C@@H]1O

InChIKey

InChIKey=VMSXZMKXTAONSJ-MTAIEDJOSA-N

Formula

C13H21NO5

Mass

271.313

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Entity with smiles CC(=O)NC1[C@@H](O)[C@@H]2OC3(CCCCC3)O[C@@H]2[C@@H]1O has not been classified yet.

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