C57H64N12O9S
| SKU | Size |
|---|---|
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B6889-1 |
1mg |
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| Name | G-Protein antagonist peptide |
|---|---|
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Storage |
Desiccate at -20°C |
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M.Wt |
1093.27 |
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Cas No. |
143675-79-0 |
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Formula |
C57H64N12O9S |
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Solubility |
Soluble to 2 mg/ml in DMSO |
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Chemical Name |
(S)-N1-((5S,8R,11R,14S,17R)-8,11-bis((1H-indol-3-yl)methyl)-14-benzyl-5-carbamoyl-18-(1H-indol-3-yl)-7,10,13,16-tetraoxo-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanediamide |
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SDF |
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Canonical SMILES |
O=C([C@H](CC1)NC1=O)N[C@H](C(N[C@@H](C(N[C@H](C(N[C@@H](C(N[C@@H](C(N[C@H](C(N)=O)CCSC)=O)CC2=CNC3=CC=CC=C23)=O)CC4=CNC5=CC=CC=C45)=O)CC6=CC=CC=C6)=O)CC7=CNC8=CC=CC=C78)=O)CCC(N)=O |
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Physical Appearance |
White lyophilised solid |
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Purity |
98.00% |
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Category |
Signaling Pathways, Peptides |
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Synonyms |
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Product URL |
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