Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1O[C@H]([C@@H](O)[C@H]1O)N1C=CC(=O)N(CC#CI)C1=O

InChIKey

InChIKey=QDAGVIJFNNLSQR-DMLMCSCLSA-N

Formula

C12H13IN2O6

Mass

408.148

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Entity with smiles OC[C@@H]1O[C@H]([C@@H](O)[C@H]1O)N1C=CC(=O)N(CC#CI)C1=O has not been classified yet.

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