Structure Information
Compound Identification
SMILES
NN[C@@H](CCC(O)=O)C(=O)NCC(=O)NCC(=O)CN[C@@H](CCC(O)=O)C(=O)NCC(=O)NCC(=O)NCC(=O)C[I-]O
InChIKey
InChIKey=VKWRILAIOWSPPT-GJZGRUSLSA-N
Formula
C22H36IN8O12
Mass
731.479
Compound Identification
SMILES
NN[C@@H](CCC(O)=O)C(=O)NCC(=O)NCC(=O)CN[C@@H](CCC(O)=O)C(=O)NCC(=O)NCC(=O)NCC(=O)C[I-]O
InChIKey
InChIKey=VKWRILAIOWSPPT-GJZGRUSLSA-N
Formula
C22H36IN8O12
Mass
731.479