Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)NN1CCSCC1)C(=O)NN1C2=CC=CC=C2C2=CC=CC=C2C(C)C1=O

InChIKey

InChIKey=WDJXEXXQLUYBOA-LYKKTTPLSA-N

Formula

C23H27N5O3S

Mass

453.56

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Entity with smiles C[C@H](NC(=O)NN1CCSCC1)C(=O)NN1C2=CC=CC=C2C2=CC=CC=C2C(C)C1=O has not been classified yet.

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