Structure Information
Structure

Compound Identification

SMILES

CCC[C@H]1CN(C[C@H]1CN)C1=C(C)C2=C(C(N)=C1F)C(=O)C(=CN2[C@@H]1C[C@@H]1F)C(O)=O

InChIKey

InChIKey=PEIHQVJHXVOBTR-MYZSUADSSA-N

Formula

C22H28F2N4O3

Mass

434.488

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Entity with smiles CCC[C@H]1CN(C[C@H]1CN)C1=C(C)C2=C(C(N)=C1F)C(=O)C(=CN2[C@@H]1C[C@@H]1F)C(O)=O has not been classified yet.

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