Structure Information
Compound Identification
SMILES
Cl.CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN.CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN
InChIKey
InChIKey=VKYRZPQKRDVXNJ-UHFFFAOYSA-N
Formula
C30H57ClN12O6
Mass
717.31
Compound Identification
SMILES
Cl.CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN.CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN
InChIKey
InChIKey=VKYRZPQKRDVXNJ-UHFFFAOYSA-N
Formula
C30H57ClN12O6
Mass
717.31