Structure Information
Structure

Compound Identification

SMILES

CC1=NOC(=N1)C1=NN(C=C1I)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

InChIKey=BOBZWELCIMDOGQ-ABHRNEANSA-N

Formula

C11H13IN4O5

Mass

408.152

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Entity with smiles CC1=NOC(=N1)C1=NN(C=C1I)C1O[C@H](CO)[C@@H](O)[C@H]1O has not been classified yet.

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