DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE TRIFLUOROACETATE SALT Suppliers
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IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]decanamideSynonyms: Decanoyl-RVKR-CMK, 150113-99-8, DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE, Dec-RVKR-CMK, Furin-IN-I, N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]decanamide, decanoyl-Arg-Val-Lys-Arg-chloromethyl ketone, decanoyl-Arg-Val-Lys-Arg-CMK, Furin Inhibitor I, decanoyl-RVKR-chloromethylketone, GTPL11258, CHEBI:156289, AKOS024457645, DA-62736, decanoyl-Arg-Val-Lys-Arg chloromethylketone, HY-107760, CS-0029492, decanoyl-Arg-Val-Lys-Arg-chloromethyl-ketone, decanoyl-L-Arg-L-Val-L-Lys-L-Arg-chloromethylketone, Decanoyl-Arg-Val-Lys-Arg-chloromethylketonetrifluoroacetatesalt
| Molecular Formula: | C34H66ClN11O5 | Molecular Weight: | 744.400 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 8 |
InChIKey: NHBJTTGFHCHQHS-VZTVMPNDSA-N
