Structure Information
Structure

Compound Identification

SMILES

CCC1=C(O)C(I)=CC(C[C@H](NC(=O)C2=CC=C(C=C2)N2CCOCC2)C(=O)NCC#N)=C1

InChIKey

InChIKey=XISSQJIPHAEYEW-NRFANRHFSA-N

Formula

C24H27IN4O4

Mass

562.408

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Entity with smiles CCC1=C(O)C(I)=CC(C[C@H](NC(=O)C2=CC=C(C=C2)N2CCOCC2)C(=O)NCC#N)=C1 has not been classified yet.

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