Structure Information
Structure

Compound Identification

SMILES

[2H]C(NC(=O)C([2H])([2H])N1C(C)CCCC1C)C(=O)NCCNC(=O)CCI

InChIKey

InChIKey=KYUOROMZJNNNNT-RFZSEEEWSA-N

Formula

C16H29IN4O3

Mass

455.356

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Entity with smiles [2H]C(NC(=O)C([2H])([2H])N1C(C)CCCC1C)C(=O)NCCNC(=O)CCI has not been classified yet.

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