Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC(=O)N1CCSC1C(=O)NCC1=CC(O)=C(C=C1)C(O)=O)CC1=CC(F)=C(F)C=C1F

InChIKey

InChIKey=WNLAZJAMLUNUCR-ILRUXTBWSA-N

Formula

C22H22F3N3O5S

Mass

497.49

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Entity with smiles N[C@@H](CC(=O)N1CCSC1C(=O)NCC1=CC(O)=C(C=C1)C(O)=O)CC1=CC(F)=C(F)C=C1F has not been classified yet.

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