Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=NN=C(C)C(=O)N2\N=C\C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=MHMGQUYQERSQFM-APVJNGOISA-N

Formula

C25H28N4O10S

Mass

576.58

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=NN=C(C)C(=O)N2\N=C\C2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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