Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CN(C2CC2)C2=C(F)C(N3CCC(C3)NC(=S)SCC3=C(N4[C@H](SC3)[C@H](NC(=O)COC3=CC=CC=C3)C4=O)C(O)=O)=C(F)C=C2C1=O

InChIKey

InChIKey=HPPJZFKNEZYCNU-VKUNETSKSA-N

Formula

C34H31F2N5O8S3

Mass

771.83

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Entity with smiles OC(=O)C1=CN(C2CC2)C2=C(F)C(N3CCC(C3)NC(=S)SCC3=C(N4[C@H](SC3)[C@H](NC(=O)COC3=CC=CC=C3)C4=O)C(O)=O)=C(F)C=C2C1=O has not been classified yet.

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