Structure Information
Structure

Compound Identification

SMILES

NC1=[NH+][C@H](O)[C@H]2[C@H]3O[C@]4([O-])O[C@@H](C(O)[C@@]2(N1)[C@@H]4O)[C@]3(O)C(O)O

InChIKey

InChIKey=VGZSHIWQHGXPDY-AAKAGZCASA-O

Formula

C11H17N3O9

Mass

335.269

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Entity with smiles NC1=[NH+][C@H](O)[C@H]2[C@H]3O[C@]4([O-])O[C@@H](C(O)[C@@]2(N1)[C@@H]4O)[C@]3(O)C(O)O has not been classified yet.

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