Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CC1=NN=C(CNCC2(O)CN(C2)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)O1

InChIKey

InChIKey=JHMKUVLPFPPGBN-UHFFFAOYSA-N

Formula

C23H23F3IN5O5

Mass

633.367

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Entity with smiles CC(O)=O.CC1=NN=C(CNCC2(O)CN(C2)C(=O)C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)O1 has not been classified yet.

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