Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1OC(C)=O)N1C(=NC2=C1N=CN=C2N)S(C)(=O)=O

InChIKey

InChIKey=BHJQYMOCMRTZLL-QTQZEZTPSA-N

Formula

C22H25N5O10S2

Mass

583.59

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1OC(C)=O)N1C(=NC2=C1N=CN=C2N)S(C)(=O)=O has not been classified yet.

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