Structure Information
Structure

Compound Identification

SMILES

N[C@H](CO)C(=O)NC1=CC(OC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)=CC=C1

InChIKey

InChIKey=JYGCBODUPRVLEL-MRXNPFEDSA-N

Formula

C22H19F2IN4O4

Mass

568.319

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Entity with smiles N[C@H](CO)C(=O)NC1=CC(OC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)=CC=C1 has not been classified yet.

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