Account (S)-N-((S)-1-(((S)-6-acetamido-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl)amino)-6-amino-1-oxohexan-2-yl)-1-(acetyl-L-glutaminyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate
- Catalog No. :
- ACXLLH051
- CAS No. :
- -
- Molecular Formula :
- C38H53F3N8O11
- Molecular Weight :
- 854.88
IUPAC Name:(S)-N-((S)-1-(((S)-6-acetamido-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl)amino)-6-amino-1-oxohexan-2-yl)-1-(acetyl-L-glutaminyl)pyrrolidine-2-carboxamide, 2,2,2-trifluoroacetate salt
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Product Information
| Product Name | (S)-N-((S)-1-(((S)-6-acetamido-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl)amino)-6-amino-1-oxohexan-2-yl)-1-(acetyl-L-glutaminyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | (S)-N-((S)-1-(((S)-6-acetamido-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl)amino)-6-amino-1-oxohexan-2-yl)-1-(acetyl-L-glutaminyl)pyrrolidine-2-carboxamide, 2,2,2-trifluoroacetate salt |
| Molecular Formula | C38H53F3N8O11 |
| Molecular Weight | 854.88 |
| SMILES | CC(C1=CC=C(NC([C@H](CCCCNC(C)=O)NC([C@H](CCCCN)NC([C@H]2N(CCC2)C([C@@H](NC(C)=O)CCC(N)=O)=O)=O)=O)=O)C=C1O3)=CC3=O.O=C(O)C(F)(F)F |
| InChI Key | RRDHKUNLSOMJIS-MROKUPSKSA-N |
Synthetic Route by SureRoute
2. ACXLLH051 Molecular Building Block Synthetic Route
(S)-1-(L-Lysyl)-N-(4-methyl-2-oxo-2H-chromen-7-yl)pyrrolidine-2-carboxamide
4-((2-((S)-2-(((S)-4-methyl-1-((2-((S)-2-((4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-2-oxoethyl)amino)-4-oxobutanoic acid
Suc-Gly-Pro-AMC