Structure Information
Structure

Compound Identification

SMILES

O\N=C1\C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1\C=C\[C@@H](O)CNC1=C(F)C=C(F)C=C1

InChIKey

InChIKey=ZOUMEUJWCNXARW-IHBJRTBCSA-N

Formula

C22H28F2N2O5

Mass

438.472

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Entity with smiles O\N=C1\C[C@H](O)[C@H](C\C=C\CCCC(O)=O)[C@H]1\C=C\[C@@H](O)CNC1=C(F)C=C(F)C=C1 has not been classified yet.

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