Structure Information
Compound Identification
SMILES
CN(C)C1=CC(NCC2=CC=NN2)=C(O)C2=C1C[C@H]1C[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O
InChIKey
InChIKey=IEFXUJOJDGVERD-JJPWZELDSA-N
Formula
C25H27N5O7
Mass
509.519
Compound Identification
SMILES
CN(C)C1=CC(NCC2=CC=NN2)=C(O)C2=C1C[C@H]1C[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C1=C2O
InChIKey
InChIKey=IEFXUJOJDGVERD-JJPWZELDSA-N
Formula
C25H27N5O7
Mass
509.519