Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@H](NC2=CC(I)=NC=N2)[C@H](O)[C@@H]1O

InChIKey

InChIKey=KDYIBFGNUFKKEC-QLSQZMLOSA-N

Formula

C10H14IN3O3

Mass

351.144

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Entity with smiles OC[C@H]1C[C@@H](NC2=CC(I)=NC=N2)[C@H](O)[C@@H]1O has not been classified yet.

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