Structure Information
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
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