Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1NC=NC1=O

InChIKey

InChIKey=WESHAIHVSTYUIU-UXXRCYHCSA-N

Formula

C16H21N3O10

Mass

415.355

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1NC=NC1=O has not been classified yet.

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