Structure Information
Structure

Compound Identification

SMILES

CNC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=ZAOSKJVGNOYTMO-UIBIWLFHSA-O

Formula

C18H23N2O8

Mass

395.387

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Entity with smiles CNC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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