Structure Information
Structure

Compound Identification

SMILES

CCSC1=C(NC(C)=O)C=C(NC(C)=O)C(S[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)=C1

InChIKey

InChIKey=HRZXYDVYUCUEJO-OVMMFHDWSA-N

Formula

C26H34N2O11S2

Mass

614.68

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Entity with smiles CCSC1=C(NC(C)=O)C=C(NC(C)=O)C(S[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)=C1 has not been classified yet.

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