Structure Information
Compound Identification
SMILES
Cl.CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN
InChIKey
InChIKey=PEHYZIOHXNFQLV-UHFFFAOYSA-N
Formula
C15H29ClN6O3
Mass
376.89
Compound Identification
SMILES
Cl.CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN
InChIKey
InChIKey=PEHYZIOHXNFQLV-UHFFFAOYSA-N
Formula
C15H29ClN6O3
Mass
376.89