Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC([C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=NC2=NC(F)=NC=C2N1

InChIKey

InChIKey=LQDNRYCIYSKOKX-FKJOKYEKSA-N

Formula

C16H17FN4O7

Mass

396.331

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Entity with smiles CC(=O)OC[C@H]1OC([C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=NC2=NC(F)=NC=C2N1 has not been classified yet.

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