Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=NN=C2N1C(I)=NC1=C2N=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=SIDUEXHFORLDSA-DYVMYPEFSA-N

Formula

C24H23IN6O8

Mass

650.386

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Entity with smiles COC1=CC=C(C=C1)C1=NN=C2N1C(I)=NC1=C2N=CN1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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