Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1N1C=C(N=N1)C1=CC=CC=N1

InChIKey

InChIKey=LUFSRZJKUATVNM-ADAARDCZSA-N

Formula

C21H24N4O9

Mass

476.442

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1N1C=C(N=N1)C1=CC=CC=N1 has not been classified yet.

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