Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2C[C@@H](N)CC(C)(C)C2)C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O

InChIKey

InChIKey=FRSKKXIFRRHPSH-ZDUSSCGKSA-N

Formula

C21H26FN3O3

Mass

387.455

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Entity with smiles CC1=C(N2C[C@@H](N)CC(C)(C)C2)C(F)=CN2C(=O)C(=CC(C3CC3)=C12)C(O)=O has not been classified yet.

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