Structure Information
Compound Identification
SMILES
NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(C(O)=O)C1=CC(O)=CC(O)=C1
InChIKey
InChIKey=DOQVCTCRLZMJCM-UHFFFAOYSA-N
Formula
C21H30N6O6
Mass
462.507
Compound Identification
SMILES
NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(C(O)=O)C1=CC(O)=CC(O)=C1
InChIKey
InChIKey=DOQVCTCRLZMJCM-UHFFFAOYSA-N
Formula
C21H30N6O6
Mass
462.507