Structure Information
Compound Identification
SMILES
CN1CCC(CC[C@H](N)C(=O)CCC2=CC=C(C=C2)C(\N)=N\OC(C)=O)CC1
InChIKey
InChIKey=BDKJVLZCEVKEAR-IBGZPJMESA-N
Formula
C21H32N4O3
Mass
388.512
Compound Identification
SMILES
CN1CCC(CC[C@H](N)C(=O)CCC2=CC=C(C=C2)C(\N)=N\OC(C)=O)CC1
InChIKey
InChIKey=BDKJVLZCEVKEAR-IBGZPJMESA-N
Formula
C21H32N4O3
Mass
388.512