Structure Information
Structure

Compound Identification

SMILES

N[C@H](CC1CCCCC1)C(O)C(=O)N(N)C1=CC=C(I)C=C1

InChIKey

InChIKey=CBNVIOHYTKPCDS-GICMACPYSA-N

Formula

C16H24IN3O2

Mass

417.291

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Entity with smiles N[C@H](CC1CCCCC1)C(O)C(=O)N(N)C1=CC=C(I)C=C1 has not been classified yet.

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