Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@]2(C)[C@@H](CC[C@]2(C)O)[C@@H]2CCC3=CC(NNS(C)(=O)=O)=C(C[C@]3(C)[C@@H]12)N=O

InChIKey

InChIKey=RAIYJBJBHAQANB-UXIVOEDISA-N

Formula

C22H35N3O4S

Mass

437.6

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Entity with smiles C[C@@H]1C[C@@]2(C)[C@@H](CC[C@]2(C)O)[C@@H]2CCC3=CC(NNS(C)(=O)=O)=C(C[C@]3(C)[C@@H]12)N=O has not been classified yet.

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