Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O

InChIKey

InChIKey=ULXDFYDZZFYGIY-ADGXKJENSA-N

Formula

C16H19N5O8

Mass

409.355

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1NC(N)=NC2=O has not been classified yet.

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