Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N)\C=N\O

InChIKey

InChIKey=IQWSZZQNRXWJCC-DSUQRYSBSA-N

Formula

C14H16N6O6

Mass

364.318

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Entity with smiles CC(=O)O[C@@H]1[C@H](O[C@H]([C@H]1OC(C)=O)N1C=NC2=C1N=CN=C2N)\C=N\O has not been classified yet.

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