Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=NC2=C(N=CN2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(NCC(C2=CC=CC=C2)C2=CC=CC=C2)=N1

InChIKey

InChIKey=UXVIJLXEICIWMK-CRDHKZEPSA-N

Formula

C33H35N5O9

Mass

645.669

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Entity with smiles CCOC(=O)C1=NC2=C(N=CN2[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)C(NCC(C2=CC=CC=C2)C2=CC=CC=C2)=N1 has not been classified yet.

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