Quorumpeps Molecule
Quorumpeps®
Download optimized .hin file.
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The geometry optimization was obtained by the molecular mechanics force field method, using the Polak–Ribière conjugate gradient algorithm with a rootmean-square (RMS) gradient of 0.1 kcal/ (Å×mol) as stop criterion using the Hyperchem Professional 8.0 software (Hypercube, Gainesville, FL, USA). The structure can be rotated by dragging the structure; zooming is possible by scrolling on it.
Ac-CN(trityl)AY(tBu)F, thiolacton linkage between C1 and F5
| Quorumpeps moleculeID | 327 |
| SMILES | O=C1SCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC1Cc2ccccc2)Cc3ccc(OC(C)(C)C)cc3)C)CC(=O)NC(c4ccccc4)(c5ccccc5)c6ccccc6)NC(=O)C |
| Molecular formula | C53H58N6O8S |
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