Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(NCCCNCCCNCCN3C=NC4=C3N=CN=C4N)C3=C(N=C2C=C1)C(I)=C(N)C=C3
InChIKey
InChIKey=CXODEPZOSMCREJ-UHFFFAOYSA-N
Formula
C28H35IN10O
Mass
654.561
Compound Identification
SMILES
CCOC1=CC2=C(NCCCNCCCNCCN3C=NC4=C3N=CN=C4N)C3=C(N=C2C=C1)C(I)=C(N)C=C3
InChIKey
InChIKey=CXODEPZOSMCREJ-UHFFFAOYSA-N
Formula
C28H35IN10O
Mass
654.561