Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](CN2C1)OC(C)=O

InChIKey

InChIKey=FJDPWNUNPQJMRJ-ZVDSWSACSA-N

Formula

C16H23NO8

Mass

357.359

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Entity with smiles CC(=O)O[C@H]1C[C@@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](CN2C1)OC(C)=O has not been classified yet.

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