Account HBV Seq1 aa:141-151
- Catalog No. :
- ACPFIU948
- CAS No. :
- 147318-53-4
- Molecular Formula :
- C53H95N17O18
- Molecular Weight :
- 1258.44
IUPAC Name:(S)-4-((S)-1-(L-seryl-L-threonyl-L-leucyl)pyrrolidine-2-carboxamido)-5-(((2S,3R)-1-(((2S,3R)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-5-((diaminomethylene)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-5-oxopentanoic acid
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Product Information
| Product Name | HBV Seq1 aa:141-151 |
|---|---|
| IUPAC Name | (S)-4-((S)-1-(L-seryl-L-threonyl-L-leucyl)pyrrolidine-2-carboxamido)-5-(((2S,3R)-1-(((2S,3R)-1-(((S)-1-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-5-((diaminomethylene)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-5-oxopentanoic acid |
| Molecular Formula | C53H95N17O18 |
| Molecular Weight | 1258.44 |
| SMILES | C([C@@H](NC([C@@H](NC([C@H](CO)N)=O)[C@@H](C)O)=O)CC(C)C)(=O)N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCCNC(=N)N)C(O)=O)=O)CCCNC(=N)N)=O)C(C)C)=O)[C@H](C)C)=O)[C@@H](C)O)=O)[C@@H](C)O)=O)CCC(O)=O)=O)CCC1 |
| InChI Key | LSLQYXCVNVBNJL-DGBWKTDHSA-N |
| Synonym | L-Arginine, L-seryl-L-threonyl-L-leucyl-L-prolyl-L-α-glutamyl-L-threonyl-L-threonyl-L-valyl-L-valyl-L-arginyl- |
| CAS No. | 147318-53-4 |
Synthetic Route by SureRoute
2. ACPFIU948 Molecular Building Block Synthetic Route
L-Prolyl-L-leucyl-L-alanyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanylglycyl-L-leucyl-L-prolylglycyl-L-lysyl-L-lysine
L-arginyl-L-valyl-L-prolyl-L-seryl-L-leucine
L-Prolyl-L-leucyl-L-alanyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanylglycyl-L-leucyl-L-prolylglycyl-L-lysyl-L-lysine trifluoroacetate