Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(S)=S.COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=HYVBVYGEEGRNOG-GYTWEIEXSA-N

Formula

C18H28BrNO9S2

Mass

546.44

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Entity with smiles CCN(CC)C(S)=S.COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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