Account STE-MEK1(13)
- Catalog No. :
- ACCCBS576
- CAS No. :
- 566872-15-9
- Molecular Formula :
- C86H153N19O17S
- Molecular Weight :
- 1757.35
IUPAC Name:(S)-2-((2S,3S)-2-((S)-1-(N-L-methionyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-prolyl-N-stearoyl-L-threonyl)pyrrolidine-2-carboxamido)-3-methylpentanamido)-N1-((S)-1-(((S)-4-amino-1-((S)-2-carbamoylpyrrolidin-1-yl)-1,4-dioxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)pentanediamide
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Product Information
| Product Name | STE-MEK1(13) |
|---|---|
| IUPAC Name | (S)-2-((2S,3S)-2-((S)-1-(N-L-methionyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-prolyl-N-stearoyl-L-threonyl)pyrrolidine-2-carboxamido)-3-methylpentanamido)-N1-((S)-1-(((S)-4-amino-1-((S)-2-carbamoylpyrrolidin-1-yl)-1,4-dioxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)pentanediamide |
| Molecular Formula | C86H153N19O17S |
| Molecular Weight | 1757.35 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N(C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCSC)[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(N)=O)[C@@H](C)CC)[C@@H](C)O |
| InChI Key | XDGVXUHUSUMIQR-ANGLJYEKSA-N |
| Synonym | STEARYL-MEK-1 DERIVED PEPTIDE INHIBITOR 1, AMIDE;STE-MPKKKPTPIQLNP-NH2;STE-MEK1(13);STE-MET-PRO-LYS-LYS-LYS-PRO-THR-PRO-ILE-GLN-LEU-ASN-PRO-NH2;ERK ACTIVATION INHIBITOR PEPTIDE I, CELL-PERMEABLE;L-Prolinamide, N-(1-oxooctadecyl)-L-methionyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-prolyl-L-threonyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-asparaginyl- |
| CAS No. | 566872-15-9 |
