Structure Information
Structure

Compound Identification

SMILES

CCC1=CSC(CC2=C(C)NN=C2O[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=JNYBZMUSKSVSBN-ABMICEGHSA-N

Formula

C25H32N2O10S

Mass

552.6

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Entity with smiles CCC1=CSC(CC2=C(C)NN=C2O[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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