Structure Information
Structure

Compound Identification

SMILES

CN(C)[C@H]1CCCC[C@@H]1NC(=S)N[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=ZMEBAEJTAVXJBS-ZDQRBUBASA-N

Formula

C23H37N3O9S

Mass

531.62

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Entity with smiles CN(C)[C@H]1CCCC[C@@H]1NC(=S)N[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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