Structure Information
Structure

Compound Identification

SMILES

OC[C@H](CC(O)=O)NC(=O)CNC(=O)C1=CC(NC2=NCC(F)CN2)=CC=C1

InChIKey

InChIKey=MGKMEJPTBVSKIM-ZDUSSCGKSA-N

Formula

C17H22FN5O5

Mass

395.391

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Entity with smiles OC[C@H](CC(O)=O)NC(=O)CNC(=O)C1=CC(NC2=NCC(F)CN2)=CC=C1 has not been classified yet.

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