Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@@H](CN=[N+]=[N-])N=[N+]=[N-]

InChIKey

InChIKey=GUMCENPTBNBDEN-HOTMZDKISA-N

Formula

C11H16N6O5

Mass

312.286

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Entity with smiles CC(=O)O[C@H]1[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@@H](CN=[N+]=[N-])N=[N+]=[N-] has not been classified yet.

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