Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC(O)=O)[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1O)N1C=NC2N=CNC(=O)C12

InChIKey

InChIKey=MEQNGKVRXQURTQ-LBYGCVHMSA-N

Formula

C16H20N4O9

Mass

412.355

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Entity with smiles COC(=O)C(CC(O)=O)[C@H]1O[C@H]([C@H](OC(C)=O)[C@H]1O)N1C=NC2N=CNC(=O)C12 has not been classified yet.

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