Structure Information
Structure

Compound Identification

SMILES

CN(C)\C=N\C1=C(NC(=N1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1F)C(=O)CCl

InChIKey

InChIKey=YGJPIUHHRAIXCP-GYSLWBTISA-N

Formula

C17H22ClFN4O6

Mass

432.83

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Entity with smiles CN(C)\C=N\C1=C(NC(=N1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1F)C(=O)CCl has not been classified yet.

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