Structure Information
Structure

Compound Identification

SMILES

CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)C(=O)NN1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O

InChIKey

InChIKey=ODLPIBSJJUMKEI-IRXDYDNUSA-N

Formula

C25H25F3N6O7S

Mass

610.57

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Entity with smiles CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)C(=O)NN1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)N[C@@H](CC(O)=O)C=O has not been classified yet.

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