Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=NC2=C1NC=NC2=S

InChIKey

InChIKey=JVVABCXIZWKNFX-PNMMZTQSSA-N

Formula

C14H16N4O5S

Mass

352.37

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Entity with smiles C[C@H]1O[C@H]([C@@H](OC(C)=O)[C@H]1OC(C)=O)N1C=NC2=C1NC=NC2=S has not been classified yet.

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