Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(F)=CC2=CC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1

InChIKey

InChIKey=YLUCNQQDNXJHBK-NBHGPNQESA-N

Formula

C26H31ClFN5O3S

Mass

548.07

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Entity with smiles CN(C)C(=O)[C@H]1CC[C@H](NC(=O)C(F)=CC2=CC=C(Cl)C=C2)[C@@H](C1)NC(=O)C1=NC2=C(CN(C)CC2)S1 has not been classified yet.

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