Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@H](N=[N+]=[N-])[C@H]([C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1CCCC1=O

InChIKey

InChIKey=WYIRKAUSTZGLAD-RSACRBQFSA-N

Formula

C20H26N4O10

Mass

482.446

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Entity with smiles COC(=O)C1=C[C@H](N=[N+]=[N-])[C@H]([C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1CCCC1=O has not been classified yet.

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