Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)[C@H]2O[C@@]3(O)O[C@@H]1[C@@H]1[C@@H](O)N=C(N)N[C@]1(C2O)[C@@H]3O

InChIKey

InChIKey=XXUFXWUHBMGUMY-HUILCFQTSA-N

Formula

C11H17N3O7

Mass

303.271

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Entity with smiles C[C@@]1(O)[C@H]2O[C@@]3(O)O[C@@H]1[C@@H]1[C@@H](O)N=C(N)N[C@]1(C2O)[C@@H]3O has not been classified yet.

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