Account (S)-1-(L-leucyl-L-isoleucyl-L-prolyl)-N-((S)-1-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide, 2,2,2-trifluoroacetate salt
- Catalog No. :
- ACCYTM677
- CAS No. :
- 2918768-05-3
- Molecular Formula :
- C50H71F3N10O9
- Molecular Weight :
- 1013.17
IUPAC Name:(S)-1-(L-leucyl-L-isoleucyl-L-prolyl)-N-((S)-1-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide, 2,2,2-trifluoroacetate salt
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-1-(L-leucyl-L-isoleucyl-L-prolyl)-N-((S)-1-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide, 2,2,2-trifluoroacetate salt |
|---|---|
| IUPAC Name | (S)-1-(L-leucyl-L-isoleucyl-L-prolyl)-N-((S)-1-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide, 2,2,2-trifluoroacetate salt |
| Molecular Formula | C50H71F3N10O9 |
| Molecular Weight | 1013.17 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCCCN)C(N)=O.O=C(O)C(F)(F)F |
| InChI Key | GHUKFCBMUNPTER-PUGIKGIGSA-N |
| Synonym | Cardiotoxin Analog (CTX) IV (6-12) (TFA) |
| CAS No. | 2918768-05-3 |
Synthetic Route by SureRoute
2. ACCYTM677 Molecular Building Block Synthetic Route
(S)-1-(L-leucyl-L-isoleucyl-L-prolyl)-N-((S)-1-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide
3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione trifluoroacetate
(3S,6S,9S,15S,20aS)-6-((1H-Indol-3-yl)methyl)-3,15-diisopropyl-9-methyltetradecahydropyrrolo[1,2-a][1,4,7,10,13,16]hexaazacyclooctadecine-1,4,7,10,13,16-hexaone