Structure Information
Compound Identification
SMILES
N[C@@H]1C[C@H](N)[C@H](C[C@H]1O)C(=O)N1CCN(CC1)C1=NCCCN1
InChIKey
InChIKey=CTRZMGSRYFRZRL-WUHRBBMRSA-N
Formula
C15H28N6O2
Mass
324.429
Compound Identification
SMILES
N[C@@H]1C[C@H](N)[C@H](C[C@H]1O)C(=O)N1CCN(CC1)C1=NCCCN1
InChIKey
InChIKey=CTRZMGSRYFRZRL-WUHRBBMRSA-N
Formula
C15H28N6O2
Mass
324.429