Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=NC2=C(Cl)N=NC=C12

InChIKey

InChIKey=MOVOIXPEGULOMT-BPGGGUHBSA-N

Formula

C15H16ClN5O7

Mass

413.77

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=NC2=C(Cl)N=NC=C12 has not been classified yet.

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