Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1C\C1=C\N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=LUWTYPWLIPDDSA-CHDHTGKKSA-N

Formula

C12H13N5O2

Mass

259.269

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Entity with smiles CC(=O)OC[C@@H]1C\C1=C\N1C=NC2=C1N=CN=C2N has not been classified yet.

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