Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](NC2=N[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H]3O2)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=OYLOCLUQGOSJSY-PHVOZFJSSA-N

Formula

C12H20N2O9

Mass

336.297

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Entity with smiles OC[C@H]1O[C@H](NC2=N[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H]3O2)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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