Structure Information
Structure

Compound Identification

SMILES

CCN1N=NC(=N1)C1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2Cl

InChIKey

InChIKey=FACCKFLKXSBWMC-CNQPJMHMSA-N

Formula

C16H16Cl2N8O5

Mass

471.26

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Entity with smiles CCN1N=NC(=N1)C1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(Cl)N=C2Cl has not been classified yet.

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