Structure Information
Structure

Compound Identification

SMILES

[Br-].CC1(C)[C@@H]2CC[C@]11C[S+]3(=O)N[C@@]11C(C(=C(Br)[C@@]21O)C1=CC=CC=C1)=C(O3)C1=CC=CC=C1

InChIKey

InChIKey=NMNCLTCAGYGEEI-FUIXJMCYSA-M

Formula

C26H25Br2NO3S

Mass

591.36

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Entity with smiles [Br-].CC1(C)[C@@H]2CC[C@]11C[S+]3(=O)N[C@@]11C(C(=C(Br)[C@@]21O)C1=CC=CC=C1)=C(O3)C1=CC=CC=C1 has not been classified yet.

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