Structure Information
Structure

Compound Identification

SMILES

Cl.CS(=O)(=O)NC1=CC=C(OC2=CC=C(CN3CCC(CC3)C(=O)N[C@@H](CC3CCCCC3)C(N)=O)C=C2)C=C1

InChIKey

InChIKey=QAQIBGDBSBPUQV-YCBFMBTMSA-N

Formula

C29H41ClN4O5S

Mass

593.18

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Entity with smiles Cl.CS(=O)(=O)NC1=CC=C(OC2=CC=C(CN3CCC(CC3)C(=O)N[C@@H](CC3CCCCC3)C(N)=O)C=C2)C=C1 has not been classified yet.

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