Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)C2=CC(CN(CC#C)C3=CC(F)=C(C=C3)C(=O)N[C@@H](CCC3=NN=NN3CC(O)=O)C(O)=O)=C(C)C=C2N1

InChIKey

InChIKey=PTSHGCDYUVLYRW-QFIPXVFZSA-N

Formula

C28H27FN8O6

Mass

590.572

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Entity with smiles CC1=NC(=O)C2=CC(CN(CC#C)C3=CC(F)=C(C=C3)C(=O)N[C@@H](CCC3=NN=NN3CC(O)=O)C(O)=O)=C(C)C=C2N1 has not been classified yet.

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