Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CC(=N1)C(N)=S

InChIKey

InChIKey=SANJEONBLPOIQY-HKUMRIAESA-N

Formula

C14H18N4O7S

Mass

386.38

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CC(=N1)C(N)=S has not been classified yet.

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