Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(N(N=N1)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)OCC

InChIKey

InChIKey=IHHNZFHGRLRZSP-HGLBQAHSSA-N

Formula

C22H29N3O13

Mass

543.482

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Entity with smiles CCOC(=O)C1=C(N(N=N1)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)OCC has not been classified yet.

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