Structure Information
Structure

Compound Identification

SMILES

NS(=O)(=O)OC[C@H]1C[C@@H](NC2=NC=NC=C2C(=O)C2=NN(CC3=CC=CC(=C3)C#N)C=C2)[C@H](O)[C@@H]1O

InChIKey

InChIKey=DLBGTOJZFSANBA-FEGHXTNJSA-N

Formula

C22H23N7O6S

Mass

513.53

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Entity with smiles NS(=O)(=O)OC[C@H]1C[C@@H](NC2=NC=NC=C2C(=O)C2=NN(CC3=CC=CC(=C3)C#N)C=C2)[C@H](O)[C@@H]1O has not been classified yet.

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