Structure Information
Compound Identification
SMILES
CCCOC1=NC=C(I)C=C1C1=NC(=O)C2=C(N1)C(CC)=NN2CC(O)=O
InChIKey
InChIKey=HFXNNONOBFEDDM-UHFFFAOYSA-N
Formula
C17H18IN5O4
Mass
483.266
Compound Identification
SMILES
CCCOC1=NC=C(I)C=C1C1=NC(=O)C2=C(N1)C(CC)=NN2CC(O)=O
InChIKey
InChIKey=HFXNNONOBFEDDM-UHFFFAOYSA-N
Formula
C17H18IN5O4
Mass
483.266