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Oligopeptide P11-4 acetate
Catalog ID: Y230198
Product Name:
Oligopeptide P11-4 acetate
Purity:
97.00%
FW:
1655.76
Formula:
C74H102N20O24
IUPAC Name:
(4S,7S,10S,13S,16S)-13-((1H-indol-3-yl)methyl)-4-(((S)-5-amino-1-(((S)-1,5-diamino-1,5-dioxopentan-2-yl)amino)-1,5-dioxopentan-2-yl)carbamoyl)-7-benzyl-16-((2S,5S,8S,11S)-8,11-bis(3-amino-3-oxopropyl)-2-benzyl-5-(3-guanidinopropyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)-10-(2-carboxyethyl)-6,9,12,15-tetraoxo-5,8,11,14-tetraazanonadecanedioic acid compound with acetic
Smiles:
N=C(N)NCCC[C@@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC2=CNC3=CC=CC=C23)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC(C)=O)=O)=O.O=C(C)O
Oligopeptide P11-4 acetate 97.00%, CAS#: , Cat ID: Y230198, REFERENCE COMPOUND, AChemBlock
update on 07-27-2025
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Product Information
| Purity | 97.00% |
|---|---|
| Appearances | |
| Storage | Store at 0-8 °C |
| Shipping | normal |
| MSDS | Download MSDS |
| IUPAC Name | (4S,7S,10S,13S,16S)-13-((1H-indol-3-yl)methyl)-4-(((S)-5-amino-1-(((S)-1,5-diamino-1,5-dioxopentan-2-yl)amino)-1,5-dioxopentan-2-yl)carbamoyl)-7-benzyl-16-((2S,5S,8S,11S)-8,11-bis(3-amino-3-oxopropyl)-2-benzyl-5-(3-guanidinopropyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)-10-(2-carboxyethyl)-6,9,12,15-tetraoxo-5,8,11,14-tetraazanonadecanedioic acid compound with acetic |
| HTS Code | |
| Smiles | N=C(N)NCCC[C@@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC2=CNC3=CC=CC=C23)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC4=CC=CC=C4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC(C)=O)=O)=O.O=C(C)O |
| InChiKey |