Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]2O[C@@H]([C@@H]1COC(=S)N1C=CN=C1)C2(F)F

InChIKey

InChIKey=JLOIWNTUGKNKQX-ZNSHCXBVSA-N

Formula

C13H14F2N2O5S

Mass

348.32

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Entity with smiles CC(=O)OC[C@H]1O[C@H]2O[C@@H]([C@@H]1COC(=S)N1C=CN=C1)C2(F)F has not been classified yet.

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