Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N(C=C1I)[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(O)Br

InChIKey

InChIKey=ODGXAIMYYLWHDE-WRTIISMISA-N

Formula

C9H11BrIN3O5

Mass

448.011

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Entity with smiles NC1=NC(=O)N(C=C1I)[C@@H]1O[C@H](CO)[C@@H](O)[C@@]1(O)Br has not been classified yet.

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