Structure Information
Structure

Compound Identification

SMILES

CCS[C@@H]1O[C@H](CN=[N+]=[N-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=ZGUPGPYAGMWQEG-RGDJUOJXSA-N

Formula

C14H21N3O7S

Mass

375.4

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Entity with smiles CCS[C@@H]1O[C@H](CN=[N+]=[N-])[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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