Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CN=C(NC(=O)[C@H](CC2CCOCC2)C2=CC(C3CC3)=C(C=C2)S(=O)(=O)C2CC2)C=N1

InChIKey

InChIKey=UAKZWUJQDRFLHC-XMMPIXPASA-N

Formula

C27H33N3O6S

Mass

527.64

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Entity with smiles CC(=O)OCC1=CN=C(NC(=O)[C@H](CC2CCOCC2)C2=CC(C3CC3)=C(C=C2)S(=O)(=O)C2CC2)C=N1 has not been classified yet.

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