Structure Information
Structure

Compound Identification

SMILES

CCC1CCN(CC1N)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O

InChIKey

InChIKey=CRDOISUXUSUFLL-UHFFFAOYSA-N

Formula

C21H26FN3O4

Mass

403.454

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Entity with smiles CCC1CCN(CC1N)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O has not been classified yet.

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