Structure Information
Compound Identification
SMILES
CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN
InChIKey
InChIKey=PNHUJLUPUZBTHI-UHFFFAOYSA-N
Formula
C15H28N6O3
Mass
340.428
Compound Identification
SMILES
CN(C1CN=C(NC(C)=O)NC1=O)C(=O)CCNCCCCCN
InChIKey
InChIKey=PNHUJLUPUZBTHI-UHFFFAOYSA-N
Formula
C15H28N6O3
Mass
340.428