Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(NC(=O)C[NH+]1CC[NH+](CC(=O)NC2=CC=C(F)C=C2)CC1)C#C

InChIKey

InChIKey=YKMWOGKWFFWZQW-UHFFFAOYSA-P

Formula

C21H31FN4O2

Mass

390.502

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Entity with smiles CCC(CC)(NC(=O)C[NH+]1CC[NH+](CC(=O)NC2=CC=C(F)C=C2)CC1)C#C has not been classified yet.

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