Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CC(C)(C)C2=CC=CC=C2[C@H]1NC1=CC(O[C@H]2C[C@H](O)[C@H](COS(N)(=O)=O)C2)=NC=N1

InChIKey

InChIKey=XMBZSAUNNLKOMC-WYJBUVNMSA-N

Formula

C23H32N4O6S

Mass

492.59

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Entity with smiles CO[C@H]1CC(C)(C)C2=CC=CC=C2[C@H]1NC1=CC(O[C@H]2C[C@H](O)[C@H](COS(N)(=O)=O)C2)=NC=N1 has not been classified yet.

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