Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC([C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)(C(C)=O)C(C)=O

InChIKey

InChIKey=VTJPBSLCGIBJJM-QNWHQSFQSA-N

Formula

C15H19N3O8

Mass

369.33

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Entity with smiles CC(=O)OC([C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O)(C(C)=O)C(C)=O has not been classified yet.

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