Account Penetratin-Arg
- Catalog No. :
- ACXFAM519
- CAS No. :
- 474634-55-4
- Molecular Formula :
- C104H168N42O20S
- Molecular Weight :
- 2358.83
IUPAC Name:L-arginyl-L-glutaminyl-L-isoleucyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-arginyl-L-tryptophyl-L-arginyl-L-arginine
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Product Information
| Product Name | Penetratin-Arg |
|---|---|
| IUPAC Name | L-arginyl-L-glutaminyl-L-isoleucyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-arginyl-L-tryptophyl-L-arginyl-L-arginine |
| Molecular Formula | C104H168N42O20S |
| Molecular Weight | 2358.83 |
| SMILES | N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CCCNC(N)=N)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCNC(N)=N)NC([C@H](CCSC)NC([C@H](CCCNC(N)=N)NC([C@H](CCCNC(N)=N)NC([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC4=CNC5=C4C=CC=C5)NC([C@H]([C@@H](C)CC)NC([C@H](CCCNC(N)=N)NC([C@H]([C@@H](C)CC)NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O |
| InChI Key | KFTMESQVTVJMKC-SSCHLACESA-N |
| CAS No. | 474634-55-4 |
Synthetic Route by SureRoute
2. ACXFAM519 Molecular Building Block Synthetic Route
L-cysteinyl-L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine
L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysylglycylglycine
(5S,8S,14S,17S,20S,26S,29S,32S,35S,41S,44S,50S,53S,56S)-41-((1H-indol-3-yl)methyl)-35-(2-amino-2-oxoethyl)-8,26-dibenzyl-17,29,53-tri((S)-sec-butyl)-32,44-bis(2-carboxyethyl)-56-((6S,9S,12S,15S,18S,21S,24S,27S,30S)-1,6-diamino-15-(3-amino-3-oxopropyl)-24,27-bis(4-aminobutyl)-9,12,18,21,30-pentakis(3-guanidinopropyl)-1-imino-7,10,13,16,19,22,25,28,31,34-decaoxo-2,8,11,14,17,20,23,26,29,32,35-undecaazaheptatriacontan-37-amido)-5-isobutyl-14,20-dimethyl-50-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55-octadecaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54-octadecaazaoctapentacontanedioic acid