Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(NS(=O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O)OCC

InChIKey

InChIKey=DIEHBFGOBJPOEE-HBNTYKKESA-N

Formula

C13H21IN3O10PS

Mass

569.26

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Entity with smiles CCOP(=O)(NS(=O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O)OCC has not been classified yet.

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