Structure Information
Structure

Compound Identification

SMILES

N[C@]1(CCCCN1C(=O)CCCN1CC(F)(F)CCC1=O)C1=NC(=NO1)C1CCC1

InChIKey

InChIKey=WECSGJCHYRLJDW-FQEVSTJZSA-N

Formula

C20H29F2N5O3

Mass

425.481

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Entity with smiles N[C@]1(CCCCN1C(=O)CCCN1CC(F)(F)CCC1=O)C1=NC(=NO1)C1CCC1 has not been classified yet.

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