Structure Information
Compound Identification
SMILES
C\C(\C=C\[C@@]1(O)C(C)=C\C(CC1(C)C)=N\NC(=O)C1=CC(N=[N+]=[N-])=C(O)C([125I])=C1)=C\C(O)=O
InChIKey
InChIKey=WHUBXFGBEIGHAG-YVQOWGEVSA-N
Formula
C22H24IN5O5
Mass
563.369
Compound Identification
SMILES
C\C(\C=C\[C@@]1(O)C(C)=C\C(CC1(C)C)=N\NC(=O)C1=CC(N=[N+]=[N-])=C(O)C([125I])=C1)=C\C(O)=O
InChIKey
InChIKey=WHUBXFGBEIGHAG-YVQOWGEVSA-N
Formula
C22H24IN5O5
Mass
563.369