Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2

InChIKey

InChIKey=GTDMYDHVLOHTFL-ZBMKVBKGSA-N

Formula

C25H33N3O5S

Mass

487.62

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Entity with smiles CC1=CC=C(C=C1)S(O)(=O)=O.N[C@H](C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2 has not been classified yet.

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