Structure Information
Compound Identification
SMILES
NC(=N)C1=CC=C(C=C1)C(=O)NCCCN1CCN(CC(CC2=CC3=C(OCO3)C=C2)C(O)=O)C(=O)C1=O
InChIKey
InChIKey=LUAXMCADSLLUJC-UHFFFAOYSA-N
Formula
C26H29N5O7
Mass
523.546
Compound Identification
SMILES
NC(=N)C1=CC=C(C=C1)C(=O)NCCCN1CCN(CC(CC2=CC3=C(OCO3)C=C2)C(O)=O)C(=O)C1=O
InChIKey
InChIKey=LUAXMCADSLLUJC-UHFFFAOYSA-N
Formula
C26H29N5O7
Mass
523.546