Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(CCCCCC2=CC=C(NS(C)(=O)=O)C=C2)CC1

InChIKey

InChIKey=PGRPLYCPFFYWNM-HHHXNRCGSA-N

Formula

C31H50N4O5S

Mass

590.82

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Entity with smiles CCCCN1C(=O)[C@@H](CC2(O)CCCCC2)NC(=O)C11CCN(CCCCCC2=CC=C(NS(C)(=O)=O)C=C2)CC1 has not been classified yet.

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