Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1O[C@H]2[C@@H]([C@H]1OC(C)=O)N1N=NC=C1C[C@H]2OCC1=CC=CC=C1

InChIKey

InChIKey=JKLZQDBRZGGGDW-ZRSRNVLSSA-N

Formula

C19H21N3O6

Mass

387.392

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Entity with smiles CC(=O)O[C@H]1O[C@H]2[C@@H]([C@H]1OC(C)=O)N1N=NC=C1C[C@H]2OCC1=CC=CC=C1 has not been classified yet.

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