Account -
- Catalog No. :
- ACZYLW454
- CAS No. :
- 125667-96-1
- Molecular Formula :
- C147H253N45O43
- Molecular Weight :
- 3338.91
IUPAC Name:-
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Product Information
| Product Name | - |
|---|---|
| Molecular Formula | C147H253N45O43 |
| Molecular Weight | 3338.91 |
| SMILES | CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@@H](N)CO)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)[C@@H](C)CC)[C@@H](C)CC |
| InChI Key | PRIVBYDFWSFUFP-RJLJEYQFSA-N |
| Synonym | H-SER-TRP-LEU-SER-LYS-THR-ALA-LYS-LYS-LEU-GLU-ASN-SER-ALA-LYS-LYS-ARG-ILE-SER-GLU-GLY-ILE-ALA-ILE-ALA-ILE-GLN-GLY-GLY-PRO-ARG-OH;CECROPIN P1 (PORCINE);cecropin P1;SER-TRP-LEU-SER-LYS-THR-ALA-LYS-LYS-LEU-GLU-ASN-SER-ALA-LYS-LYS-ARG-ILE-SER-GLU-GLY-ILE-ALA-ILE-ALA-ILE-GLN-GLY-GLY-PRO-ARG;Aids096086;Aids-096086;L-Arginine, L-seryl-L-tryptophyl-L-leucyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-lysyl-L-lysyl-L-leucyl-L-α-glutamyl-L-asparaginyl-L-seryl-L-alanyl-L-lysyl-L-lysyl-L-arginyl-L-isoleucyl-L-seryl-L-α-glutamylglycyl-L-isoleucyl-L-alanyl-L-isoleucyl-L-alanyl-L-isoleucyl-L-glutaminylglycylglycyl-L-prolyl-;Cecropin P1 Porcine >=95% (HPLC), powder |
| CAS No. | 125667-96-1 |
Synthetic Route by SureRoute
2. ACZYLW454 Molecular Building Block Synthetic Route
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(S)-2-((S)-2-((S)-6-amino-2-((S)-2-((S)-6-amino-2-((2S,3S)-2-((S)-2-((S)-2-((2S,3S)-2-((S)-2-((S)-2-((S)-1-(glycyl-L-isoleucylglycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonylglycyl-L-leucyl)pyrrolidine-2-carboxamido)propanamido)-4-methylpentanamido)-3-methylpentanamido)-3-hydroxypropanamido)-3-(1H-indol-3-yl)propanamido)-3-methylpentanamido)hexanamido)-5-guanidinopentanamido)hexanamido)-5-guanidinopentanamido)-N1-((S)-1,5-diamino-1,5-dioxopentan-2-yl)pentanediamide