Structure Information
Structure

Compound Identification

SMILES

COC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)NC(=O)NCCC(O)=O

InChIKey

InChIKey=ZFNNQABPCOZKJQ-ZOQUXTDFSA-N

Formula

C10H20N2O8

Mass

296.276

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Entity with smiles COC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)NC(=O)NCCC(O)=O has not been classified yet.

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