Account N-((6S,9S,12S,15S)-1,20-diamino-9-(4-aminobutyl)-6-(2-chloroacetyl)-1,20-diimino-12-isopropyl-8,11,14-trioxo-2,7,10,13,19-pentaazaicosan-15-yl)decanamide
- Catalog No. :
- ACESIT435
- CAS No. :
- 150113-99-8
- Molecular Formula :
- C34H66ClN11O5
- Molecular Weight :
- 744.43
IUPAC Name:N-((6S,9S,12S,15S)-1,20-diamino-9-(4-aminobutyl)-6-(2-chloroacetyl)-1,20-diimino-12-isopropyl-8,11,14-trioxo-2,7,10,13,19-pentaazaicosan-15-yl)decanamide
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Product Information
| Product Name | N-((6S,9S,12S,15S)-1,20-diamino-9-(4-aminobutyl)-6-(2-chloroacetyl)-1,20-diimino-12-isopropyl-8,11,14-trioxo-2,7,10,13,19-pentaazaicosan-15-yl)decanamide |
|---|---|
| IUPAC Name | N-((6S,9S,12S,15S)-1,20-diamino-9-(4-aminobutyl)-6-(2-chloroacetyl)-1,20-diimino-12-isopropyl-8,11,14-trioxo-2,7,10,13,19-pentaazaicosan-15-yl)decanamide |
| Molecular Formula | C34H66ClN11O5 |
| Molecular Weight | 744.43 |
| SMILES | CCCCCCCCCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)CCl)C(C)C |
| InChI Key | NHBJTTGFHCHQHS-VZTVMPNDSA-N |
| Synonym | Decanoyl-Arg-Val-Lys-Arg-CMK·TFA;DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE;DECANOYL-ARG-VAL-LYS-ARG-CMK;DECANOYL-RVKR-CMK;FURIN INHIBITOR I;Furin Convertase Inhibitor ( Chloromethylketone);Furin Inhibitor I, Dec-RVKR-CMK;L-Lysinamide, N2-(1-oxodecyl)-L-arginyl-L-valyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]- |
| CAS No. | 150113-99-8 |
Synthetic Route by SureRoute
2. ACESIT435 Molecular Building Block Synthetic Route
N-((6S,9S,12S,15S)-1,20-Diamino-9-(4-aminobutyl)-6-(2-chloroacetyl)-1,20-diimino-12-isopropyl-8,11,14-trioxo-2,7,10,13,19-pentaazaicosan-15-yl)decanamide 2,2,2-trifluoroacetate
N-((6S,9S,12S)-1,17-Diamino-7-((S)-7-amino-1-chloro-2-oxoheptan-3-yl)-6-carbamoyl-1,17-diimino-9-isopropyl-8,11-dioxo-2,7,10,16-tetraazaheptadecan-12-yl)decanamide
D-Val-Leu-Lys-chloromethylketone