Structure Information
Structure

Compound Identification

SMILES

OC(=O)C[15NH]C(=O)C(CO[13CH2]C1=[13CH][13CH]=CC=C1)N[13C](=O)[13CH2][15NH]C(=O)CI

InChIKey

InChIKey=ZZBBUALYNVKCIM-GAWAABSLSA-N

Formula

C16H20IN3O6

Mass

484.203

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Entity with smiles OC(=O)C[15NH]C(=O)C(CO[13CH2]C1=[13CH][13CH]=CC=C1)N[13C](=O)[13CH2][15NH]C(=O)CI has not been classified yet.

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