Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(SC1)C(NC(=O)C1=C3N=C(C=C(C(F)F)N3N=C1)C1CC1)C2=O)C(O)=O

InChIKey

InChIKey=YCEPAMYYBXSCCK-UHFFFAOYSA-N

Formula

C21H19F2N5O6S

Mass

507.47

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Entity with smiles CC(=O)OCC1=C(N2C(SC1)C(NC(=O)C1=C3N=C(C=C(C(F)F)N3N=C1)C1CC1)C2=O)C(O)=O has not been classified yet.

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