Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC(NC(C)=O)=C(SCC2=CC=CC=C2)C=C1S[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=IWEADCVHNALWDM-QQUXCFAXSA-N

Formula

C31H36N2O11S2

Mass

676.75

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Entity with smiles CC(=O)NC1=CC(NC(C)=O)=C(SCC2=CC=CC=C2)C=C1S[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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