Account c[Arg-Arg-Arg-Arg-Dip-Dip-Dip]
- Catalog No. :
- ACPEXK641
- CAS No. :
- 2619853-87-9
- Molecular Formula :
- C69H87N19O7
- Molecular Weight :
- 1294.58
IUPAC Name:1,1'-(((2R,5R,8R,11R,14S,17S,20S)-14,17,20-tribenzhydryl-5,8-bis(3-guanidinopropyl)-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptaazacyclohenicosane-2,11-diyl)bis(propane-3,1-diyl))diguanidine
![c[Arg-Arg-Arg-Arg-Dip-Dip-Dip] structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | c[Arg-Arg-Arg-Arg-Dip-Dip-Dip] |
|---|---|
| IUPAC Name | 1,1'-(((2R,5R,8R,11R,14S,17S,20S)-14,17,20-tribenzhydryl-5,8-bis(3-guanidinopropyl)-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptaazacyclohenicosane-2,11-diyl)bis(propane-3,1-diyl))diguanidine |
| Molecular Formula | C69H87N19O7 |
| Molecular Weight | 1294.58 |
| SMILES | N=C(N)NCCC[C@H]1NC(=O)[C@H](C(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)[C@H](C(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)[C@H](C(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](CCCNC(=N)N)NC1=O |
| InChI Key | HEBCCJHHJLJQEG-FWCQMXPVSA-N |
| Synonym | c[Arg-Arg-Arg-Arg-Dip-Dip-Dip] |
| CAS No. | 2619853-87-9 |
Synthetic Route by SureRoute
2. ACPEXK641 Molecular Building Block Synthetic Route
(2S,2'S)-N,N'-((2S,2'S)-(Hexane-1,6-diylbis(azanediyl))bis(1-oxo-3,3-diphenylpropane-1,2-diyl))bis(1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)pyrrolidine-2-carboxamide)
(S)-1-((S)-2-Cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-((S)-1-(methylamino)-1-oxo-3,3-diphenylpropan-2-yl)pyrrolidine-2-carboxamide
c[Arg-Arg-Arg-Arg-Nal-Nal-Nal]