Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1O[C@H](C(O)NC(=O)N(C)N=O)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=OSOFWABLUYGIGJ-LKIFKSRLSA-N

Formula

C9H17N3O8

Mass

295.248

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

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