Cyclo(L-prolyl-L-leucyl)

CAS: 2873-36-1

Ref. 3D-FC20681

Produktinformation

• Name: Cyclo(L-prolyl-L-leucyl)
• Synonyme: (3S-trans)-Hexahydro-3-(2-methylpropyl)-pyrrolo[1,2-a]pyrazine-1,4-dione3-Isobutylhexahydropyrrolo [1,2-a] pyrazine-1,4-dioneCyclo (L-leu-L-pro), (3S,8aS)-3-(2-methylpropyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, (3S,8aS)-Hexahydro-3-(2-methylpropyl)pyrrolo[1,2-a]pyrazine-1,4-dione, 3-(2-Methylpropyl)Hexahydropyrrolo[1,2-A]Pyrazine-1,4-Dione, <span class="text-smallcaps">L</smallcap>-Leucyl-<smallcap>L</span>-proline lactam, <span class="text-smallcaps">L</smallcap>-Leucyl-<smallcap>L</span>-prolyl lactam, Brn 0085716, Cyclo(-Leu-Pro), Cyclo(<span class="text-smallcaps">L</smallcap>-Leu-<smallcap>L</span>-Pro), Cyclo(<span class="text-smallcaps">L</smallcap>-Pro-<smallcap>L</span>-Leu), Cyclo(<span class="text-smallcaps">L</smallcap>-leucyl-<smallcap>L</span>-prolyl), Cyclo(<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-leucyl), Cyclo(Pro-Leu), Cyclo(proline-leucine), Cyclo-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-leucine, Cyclo-L-leu-L-pro, Gancidin W, Maculosin 6, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S-trans)-, Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-isobutyl-, stereoisomer, Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S,8aS)-, cis-Cyclo(<span class="text-smallcaps">L</smallcap>-Leu-<smallcap>L</span>-Pro)

Beschreibung

Cyclo(L-prolyl-L-leucyl) is a cyclic lipopeptide that inhibits the transcription of DNA. It binds to the polymerase chain and blocks the transcription process, which prevents the production of RNA. Cyclo(L-prolyl-L-leucyl) has been shown to have an inhibitory effect on human pathogens such as fungi, protozoa, or bacteria. Cyclo(L-prolyl-L-leucyl) also has anti-cancer properties and is used for cancer treatment. Cyclo(L-prolyl-L-leucyl) is extracted from an acetate extract and purified by chromatography. The purified product is then tested in vitro using assays including magnetic resonance spectroscopy.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 210.27 g/mol
• Formel: C₁₁H₁₈N₂O₂
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)/t8-,9-/m0/s1
• InChI Key: InChIKey=SZJNCZMRZAUNQT-IUCAKERBSA-N
• SMILES: CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C1=O