Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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