Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CN=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1O

InChIKey

InChIKey=MRLYZLFBQLSWNO-FMKGYKFTSA-N

Formula

C14H19N3O7

Mass

341.32

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Entity with smiles CC(=O)NC1=CN=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1O has not been classified yet.

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